1.0 2016-06-03 10:13:43 UTC 2026-05-14 19:00:15 UTC undecylenamidopropyl SmallMolecule undecylenamidopropyl belongs to the oxosteroids, a subclass of steroids and steroid derivatives within the organic compounds. This compound has the formula C28H35NO3 and an average molecular weight of 433.59 g/mol. It is categorized as a lipid and lipid-like molecule. The compound is found in or released from two recorded sources: sex hormones and modulators of the genital system, as well as hormonal contraceptives for systemic use, both of which are healthcare, pharmaceuticals, and veterinary products. The recorded route of exposure for this substance is oral. In terms of biological activity, undecylenamidopropyl acts as an antagonist or modulator of three recorded protein targets: the androgen receptor (AR), the glucocorticoid receptor (NR3C1), and the progesterone receptor (PGR). C28H35NO3 433.592 433.261693991 14-acetyl-17-[4-(dimethylamino)phenyl]-14-hydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1,6-dien-5-one 14-acetyl-17-[4-(dimethylamino)phenyl]-14-hydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1,6-dien-5-one 159811-51-5 CN(C)C1=CC=C(C=C1)C1CC2(C)C(CCC2(O)C(C)=O)C2CCC3=CC(=O)CCC3=C12 InChI=1S/C28H35NO3/c1-17(30)28(32)14-13-25-23-11-7-19-15-21(31)10-12-22(19)26(23)24(16-27(25,28)2)18-5-8-20(9-6-18)29(3)4/h5-6,8-9,15,23-25,32H,7,10-14,16H2,1-4H3 HKDLNTKNLJPAIY-UHFFFAOYSA-N Organic compounds Lipids and lipid-like molecules Steroids and steroid derivatives Oxosteroids 20-oxosteroids 17-hydroxysteroids 3-oxosteroids Alpha-hydroxy ketones Aniline and substituted anilines Cyclic alcohols and derivatives Cyclohexenones Dialkylarylamines Hydrocarbon derivatives Organic oxides Organopnictogen compounds Tertiary alcohols 17-hydroxysteroid 20-oxosteroid 3-oxosteroid Alcohol Alpha-hydroxy ketone Amine Aniline or substituted anilines Aromatic homopolycyclic compound Benzenoid Carbonyl group Cyclic alcohol Cyclic ketone Cyclohexenone Dialkylarylamine Hydrocarbon derivative Hydroxysteroid Ketone Monocyclic benzene moiety Organic nitrogen compound Organic oxide Organic oxygen compound Organonitrogen compound Organooxygen compound Organopnictogen compound Tertiary alcohol Tertiary aliphatic/aromatic amine Tertiary amine Aromatic homopolycyclic compounds Detected and Not Quantified Ulipristal Drug Metabolism Action Pathway SMP0144189 logp 4.18 logp 4.45 ALOGPS logs -4.66 ALOGPS solubility 9.43e-03 g/l ALOGPS logp 4.18 ChemAxon pka_strongest_acidic 12.7 ChemAxon pka_strongest_basic 4.89 ChemAxon iupac 14-acetyl-17-[4-(dimethylamino)phenyl]-14-hydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1,6-dien-5-one ChemAxon average_mass 433.592 ChemAxon mono_mass 433.261693991 ChemAxon smiles CN(C)C1=CC=C(C=C1)C1CC2(C)C(CCC2(O)C(C)=O)C2CCC3=CC(=O)CCC3=C12 ChemAxon formula C28H35NO3 ChemAxon inchi InChI=1S/C28H35NO3/c1-17(30)28(32)14-13-25-23-11-7-19-15-21(31)10-12-22(19)26(23)24(16-27(25,28)2)18-5-8-20(9-6-18)29(3)4/h5-6,8-9,15,23-25,32H,7,10-14,16H2,1-4H3 ChemAxon inchikey HKDLNTKNLJPAIY-UHFFFAOYSA-N ChemAxon polar_surface_area 57.61 ChemAxon refractivity 129.29 ChemAxon polarizability 49.89 ChemAxon rotatable_bond_count 3 ChemAxon acceptor_count 4 ChemAxon donor_count 1 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7226db2320> DB08867 13559279 19349271 BE0000557 BE0000794 BE0000132