1-{1-[(4-chlorophenyl)methyl]piperidin-4-yl}-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

• ChemBase ID: 593972
• Molecular Formular: C24H31ClN4O
• Molecular Mass: 426.98214
• Monoisotopic Mass: 426.21863931
• SMILES: N1(C2CCN(CC2)Cc2ccc(Cl)cc2)CCC(C(=O)NCc2cnccc2)CC1
• Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)Cc1ccc(cc1)Cl)NCc1cccnc1
• InChI: InChI=1S/C24H31ClN4O/c25-22-5-3-19(4-6-22)18-28-12-9-23(10-13-28)29-14-7-21(8-15-29)24(30)27-17-20-2-1-11-26-16-20/h1-6,11,16,21,23H,7-10,12-15,17-18H2,(H,27,30)
• InChIKey: YZROEXMAJPCCNW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1-[(4-chlorophenyl)methyl]piperidin-4-yl}-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
• IUPAC Traditional name: 1-{1-[(4-chlorophenyl)methyl]piperidin-4-yl}-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
• Synonyms: 1'-(4-chlorobenzyl)-N-(3-pyridinylmethyl)-1,4'-bipiperidine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.451837
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.834589
• LogD (pH = 7.4): 0.06860052
• Log P: 2.542138
• Molar Refractivity: 122.4131 cm^3
• Polarizability: 47.623898 Å^3
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.98
• LOG S: -3.5
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 6