1.0 2016-05-25 18:22:21 UTC 2026-08-22 07:36:35 UTC Moexipril SmallMolecule Moexipril is an organic compound with the formula C27H34N2O7 and an average molecular weight of 498.57 g/mol. Moexipril belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. In terms of biological activity, it acts as an inhibitor of the protein target Angiotensin-converting enzyme (ACE). The compound is found in or released from three recorded sources: antennas within electrical and electronic equipment, other smoking requisites among household cleaning and consumer products, and ACE inhibitors within healthcare, pharmaceuticals and veterinary products. The recorded route of exposure for Moexipril is oral. C27H34N2O7 498.5681 498.236601452 (3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid moexipril 103775-10-6 CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1CC2=CC(OC)=C(OC)C=C2C[C@H]1C(O)=O InChI=1S/C27H34N2O7/c1-5-36-27(33)21(12-11-18-9-7-6-8-10-18)28-17(2)25(30)29-16-20-15-24(35-4)23(34-3)14-19(20)13-22(29)26(31)32/h6-10,14-15,17,21-22,28H,5,11-13,16H2,1-4H3,(H,31,32)/t17-,21-,22-/m0/s1 UWWDHYUMIORJTA-HSQYWUDLSA-N Organic compounds Organic acids and derivatives Carboxylic acids and derivatives Amino acids, peptides, and analogues Dipeptides Alkyl aryl ethers Alpha amino acid amides Alpha amino acid esters Amino acids Anisoles Aralkylamines Azacyclic compounds Benzene and substituted derivatives Carbonyl compounds Carboxylic acid esters Carboxylic acids Dialkylamines Dicarboxylic acids and derivatives Fatty acid esters Hydrocarbon derivatives N-acyl-L-alpha-amino acids Organic oxides Organopnictogen compounds Tertiary carboxylic acid amides Tetrahydroisoquinolines Alkyl aryl ether Alpha-amino acid amide Alpha-amino acid ester Alpha-amino acid or derivatives Alpha-dipeptide Amine Amino acid Amino acid or derivatives Anisole Aralkylamine Aromatic heteropolycyclic compound Azacycle Benzenoid Carbonyl group Carboxamide group Carboxylic acid Carboxylic acid ester Dicarboxylic acid or derivatives Ether Fatty acid ester Fatty acyl Hydrocarbon derivative Monocyclic benzene moiety N-acyl-l-alpha-amino acid Organic nitrogen compound Organic oxide Organic oxygen compound Organoheterocyclic compound Organonitrogen compound Organooxygen compound Organopnictogen compound Secondary aliphatic amine Secondary amine Tertiary carboxylic acid amide Tetrahydroisoquinoline Aromatic heteropolycyclic compounds peptide Detected and Not Quantified Moexipril Action Pathway SMP0000151 Moexipril Metabolism Pathway SMP0000595 Moexipril ACE Inhibitor Action Pathway SMP0123092 Moexipril Drug Metabolism Action Pathway SMP0143135 logp 1.5 logp 1.52 ALOGPS logs -4.93 ALOGPS solubility 5.85e-03 g/l ALOGPS logp 1.5 ChemAxon pka_strongest_acidic 3.46 ChemAxon pka_strongest_basic 5.2 ChemAxon iupac (3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid ChemAxon average_mass 498.5681 ChemAxon mono_mass 498.236601452 ChemAxon smiles CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1CC2=CC(OC)=C(OC)C=C2C[C@H]1C(O)=O ChemAxon formula C27H34N2O7 ChemAxon inchi InChI=1S/C27H34N2O7/c1-5-36-27(33)21(12-11-18-9-7-6-8-10-18)28-17(2)25(30)29-16-20-15-24(35-4)23(34-3)14-19(20)13-22(29)26(31)32/h6-10,14-15,17,21-22,28H,5,11-13,16H2,1-4H3,(H,31,32)/t17-,21-,22-/m0/s1 ChemAxon inchikey UWWDHYUMIORJTA-HSQYWUDLSA-N ChemAxon polar_surface_area 114.4 ChemAxon refractivity 132.88 ChemAxon polarizability 53.55 ChemAxon rotatable_bond_count 12 ChemAxon acceptor_count 7 ChemAxon donor_count 2 ChemAxon physiological_charge -1 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7222d97588> DB00691 91270 82418 BE0000221