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

• ChemBase ID: 733484
• Molecular Formular: C22H26ClN3O
• Molecular Mass: 383.91434
• Monoisotopic Mass: 383.17644015
• SMILES: C1(CC1)(C(=O)NCC1CN(Cc2cnccc2)CCC1)c1ccc(cc1)Cl
• Canonical SMILES: Clc1ccc(cc1)C1(CC1)C(=O)NCC1CCCN(C1)Cc1cccnc1
• InChI: InChI=1S/C22H26ClN3O/c23-20-7-5-19(6-8-20)22(9-10-22)21(27)25-14-18-4-2-12-26(16-18)15-17-3-1-11-24-13-17/h1,3,5-8,11,13,18H,2,4,9-10,12,14-16H2,(H,25,27)
• InChIKey: LAJWJMNFVSBSKX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-chlorophenyl)-N-{[1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl}cyclopropane-1-carboxamide
• IUPAC Traditional name: 1-(4-chlorophenyl)-N-{[1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl}cyclopropane-1-carboxamide
• Synonyms: 1-(4-chlorophenyl)-N-{[1-(3-pyridinylmethyl)-3-piperidinyl]methyl}cyclopropanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.846997
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.5535532
• LogD (pH = 7.4): 2.3232503
• Log P: 3.3028111
• Molar Refractivity: 108.7886 cm^3
• Polarizability: 42.412457 Å^3
• Polar Surface Area: 45.23 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.71
• LOG S: -4.36
• Polar Surface Area: 45.23 Å^2
• Rotatable Bonds: 6