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

• ChemBase ID: 474293
• Molecular Formular: C20H25ClN4O
• Molecular Mass: 372.8917
• Monoisotopic Mass: 372.17168912
• SMILES: C1(CC1)(C(=O)NCC1CN(Cc2n[nH]cc2)CCC1)c1ccc(cc1)Cl
• Canonical SMILES: Clc1ccc(cc1)C1(CC1)C(=O)NCC1CCCN(C1)Cc1n[nH]cc1
• InChI: InChI=1S/C20H25ClN4O/c21-17-5-3-16(4-6-17)20(8-9-20)19(26)22-12-15-2-1-11-25(13-15)14-18-7-10-23-24-18/h3-7,10,15H,1-2,8-9,11-14H2,(H,22,26)(H,23,24)
• InChIKey: OHLQVQMJGWYAEK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.10199
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.0118065
• LogD (pH = 7.4): 2.6054335
• Log P: 2.9061396
• Molar Refractivity: 104.1107 cm^3
• Polarizability: 40.123867 Å^3
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.31
• LOG S: -3.92
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 6