67034757 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 41 42 43 44 45 46 17 17 8 7 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 1 1 1 2 3 4 4 4 5 5 5 6 6 6 7 7 7 8 8 8 9 9 10 10 10 11 11 11 12 12 13 13 13 14 14 14 15 15 17 17 17 18 18 19 19 20 20 21 22 23 21 22 16 7 11 16 9 12 39 13 18 43 8 9 24 10 17 25 26 27 12 28 29 14 30 31 33 34 15 16 32 15 35 36 37 38 40 41 42 19 20 22 44 21 45 23 23 46 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 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 1 2 1 7 4 8 9 24 3 1 8 7 10 17 25 3 1 13 6 15 16 32 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 41 42 43 44 45 46 5.4641 2 3.732 5.4641 6.3301 3.732 5.4641 4.5981 6.3301 4.5981 6.3301 5.4641 4.5981 6.3301 5.4641 4.5981 3.732 3.732 2.866 4.5981 4.5981 2.866 3.732 6.001 4.5981 6.9407 6.5422 3.9875 4.386 6.5422 6.9407 4.5981 5.0656 5.8626 6.9407 6.5422 5.8626 5.0656 6.8671 4.042 3.1951 3.422 3.1951 2.3291 5.135 3.732 4 4 -1 -1 -3.5 1 -2 -2.5 -2.5 -3.5 -0.5 -4 0.5 0.5 1 -0.5 -2 2 2.5 2.5 3.5 3.5 4 -1.69 -1.88 -2.6077 -1.9174 -3.3923 -4.0826 -1.0826 -0.3923 1.12 -4.475 -4.475 0.3923 1.0826 1.475 1.475 -3.81 -1.4631 -1.69 -2.5369 0.69 2.19 2.19 4.62 3 3 3 8 8 8 8 8 8 7 8 13 18 18 19 20 21 22 4 17 6 19 20 22 21 23 23 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 413 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07B20000600000000000000000000000000000000003C5880000000000000010000001E02100000000D2AC1902432C083C00000880025525000820000210700008881886688086032C193B1942008609600C8C8071801000A00000000028000000000000005000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 3-(3,5-dichloroanilino)-1-(4-methyl-3-piperidyl)piperidin-2-one IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 3-(3,5-dichloroanilino)-1-(4-methyl-3-piperidinyl)-2-piperidinone IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 3-(3,5-dichloroanilino)-1-(4-methylpiperidin-3-yl)piperidin-2-one IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 3-(3,5-dichloroanilino)-1-(4-methylpiperidin-3-yl)piperidin-2-one IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 3-[[3,5-bis(chloranyl)phenyl]amino]-1-(4-methylpiperidin-3-yl)piperidin-2-one IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 3-(3,5-dichloroanilino)-1-(4-methyl-3-piperidyl)-2-piperidone InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C17H23Cl2N3O/c1-11-4-5-20-10-16(11)22-6-2-3-15(17(22)23)21-14-8-12(18)7-13(19)9-14/h7-9,11,15-16,20-21H,2-6,10H2,1H3 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 VWQVGWZPOPJJPK-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 3.8 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 355.1218178 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C17H23Cl2N3O Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 356.3 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC1CCNCC1N2CCCC(C2=O)NC3=CC(=CC(=C3)Cl)Cl SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC1CCNCC1N2CCCC(C2=O)NC3=CC(=CC(=C3)Cl)Cl Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 44.4 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 355.1218178 23 3 0 3 0 0 0 0 1 -1