N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide

• ChemBase ID: 496537
• Molecular Formular: C26H35N3O
• Molecular Mass: 405.5756
• Monoisotopic Mass: 405.27801276
• SMILES: N(C(=O)C1CCCC1)(Cc1cnccc1)CC1CCN(Cc2c(C)cccc2)CC1
• Canonical SMILES: O=C(C1CCCC1)N(Cc1cccnc1)CC1CCN(CC1)Cc1ccccc1C
• InChI: InChI=1S/C26H35N3O/c1-21-7-2-3-11-25(21)20-28-15-12-22(13-16-28)18-29(19-23-8-6-14-27-17-23)26(30)24-9-4-5-10-24/h2-3,6-8,11,14,17,22,24H,4-5,9-10,12-13,15-16,18-20H2,1H3
• InChIKey: QOQFTDPIDZUONE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
• IUPAC Traditional name: N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
• Synonyms: N-{[1-(2-methylbenzyl)-4-piperidinyl]methyl}-N-(3-pyridinylmethyl)cyclopentanecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.9533701
• LogD (pH = 7.4): 2.5088892
• Log P: 4.3180995
• Molar Refractivity: 123.2391 cm^3
• Polarizability: 47.872147 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.85
• LOG S: -3.63
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 7