69553079 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 8 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 3 3 4 4 4 4 5 5 5 6 6 6 7 7 7 8 8 8 9 9 10 10 10 11 11 12 12 13 13 15 16 16 17 17 18 19 19 20 14 14 37 38 15 20 5 6 7 21 8 22 23 9 24 25 10 11 26 9 27 28 29 30 14 31 32 12 13 15 17 16 33 18 18 34 19 35 36 20 39 40 2 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 2 1 1 2 1 1 1 1 1 7 4 10 11 26 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 4.4487 6.1808 6.2087 3.5827 3.4782 2.6691 4.4487 2.5 2 5.3147 4.4487 5.3147 3.5827 5.3147 5.3147 3.5827 6.2087 4.4487 7.1147 7.1147 4.1026 4.0982 3.543 2.1675 2.9791 4.9856 2.6916 1.9336 1.4984 1.5851 5.5268 5.9253 3.0457 3.0457 6.2015 4.4487 6.1808 6.7177 7.6505 7.6505 2.2073 2.2073 -2.8273 0.7073 1.7018 0.3006 0.2073 1.9098 1.0437 0.7073 -0.7927 -1.2927 -1.2927 1.7073 -2.2927 -2.2927 -0.758 -2.7927 -1.2718 -2.3135 1.045 1.7018 2.3185 -0.0638 -0.2363 -0.1027 2.4994 2.1619 1.4082 0.583 0.1247 0.815 -0.9827 -2.6027 -0.138 -3.4127 2.8273 1.8973 -0.9598 -2.6256 8 8 3 8 8 8 8 8 8 8 8 8 3 3 7 11 11 12 12 13 15 16 17 19 15 20 10 12 13 15 17 16 18 18 19 20 0 Compound Canonicalized 5 2012.11.26 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 338 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B20000000000000000000000000000001800000003C4000000000000000B1F000001E00100000000D08C19E043CC0F2481000A8033577540082802031022008D8213864980820F2C09191842008609000C8C8071888C08E80000040001200000000008000240000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-cyclopentyl-3-(5-quinolyl)propanamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-cyclopentyl-3-(5-quinolinyl)propanamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-cyclopentyl-3-quinolin-5-ylpropanamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-cyclopentyl-3-quinolin-5-ylpropanamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-cyclopentyl-3-quinolin-5-yl-propanamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 3-cyclopentyl-3-(5-quinolyl)propionamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C17H20N2O/c18-17(20)11-15(12-5-1-2-6-12)13-7-3-9-16-14(13)8-4-10-19-16/h3-4,7-10,12,15H,1-2,5-6,11H2,(H2,18,20) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 LDMIUWNDOHCAQW-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 3.3 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 268.157563266 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C17H20N2O Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 268.35 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1CCC(C1)C(CC(=O)N)C2=C3C=CC=NC3=CC=C2 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1CCC(C1)C(CC(=O)N)C2=C3C=CC=NC3=CC=C2 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 56 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 268.157563266 20 1 0 1 0 0 0 0 1 -1