N-[4-(4-{[(4-chlorophenyl)(pyridin-4-yl)methyl]amino}piperidin-1-yl)phenyl]cyclopentanecarboxamide

• ChemBase ID: 489398
• Molecular Formular: C29H33ClN4O
• Molecular Mass: 489.05152
• Monoisotopic Mass: 488.23428938
• SMILES: C(=O)(Nc1ccc(N2CCC(NC(c3ccc(cc3)Cl)c3ccncc3)CC2)cc1)C1CCCC1
• Canonical SMILES: Clc1ccc(cc1)C(c1ccncc1)NC1CCN(CC1)c1ccc(cc1)NC(=O)C1CCCC1
• InChI: InChI=1S/C29H33ClN4O/c30-24-7-5-21(6-8-24)28(22-13-17-31-18-14-22)32-26-15-19-34(20-16-26)27-11-9-25(10-12-27)33-29(35)23-3-1-2-4-23/h5-14,17-18,23,26,28,32H,1-4,15-16,19-20H2,(H,33,35)
• InChIKey: WLOMLXCZAOHSIK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[4-(4-{[(4-chlorophenyl)(pyridin-4-yl)methyl]amino}piperidin-1-yl)phenyl]cyclopentanecarboxamide
• IUPAC Traditional name: N-[4-(4-{[(4-chlorophenyl)(pyridin-4-yl)methyl]amino}piperidin-1-yl)phenyl]cyclopentanecarboxamide
• Synonyms: N-[4-(4-{[(4-chlorophenyl)(4-pyridinyl)methyl]amino}-1-piperidinyl)phenyl]cyclopentanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.575063
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.5813959
• LogD (pH = 7.4): 4.1760573
• Log P: 5.5267773
• Molar Refractivity: 143.6505 cm^3
• Polarizability: 54.9802 Å^3
• Polar Surface Area: 57.26 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 4.74
• LOG S: -7.29
• Polar Surface Area: 57.26 Å^2
• Rotatable Bonds: 7