N-({1-[(2-methoxyphenyl)methyl]piperidin-4-yl}methyl)-N-(2-methylpropyl)pyrrolidine-2-carboxamide

• ChemBase ID: 847045
• Molecular Formular: C23H37N3O2
• Molecular Mass: 387.55878
• Monoisotopic Mass: 387.28857744
• SMILES: N(C(=O)C1NCCC1)(CC1CCN(Cc2c(OC)cccc2)CC1)CC(C)C
• Canonical SMILES: COc1ccccc1CN1CCC(CC1)CN(C(=O)C1CCCN1)CC(C)C
• InChI: InChI=1S/C23H37N3O2/c1-18(2)15-26(23(27)21-8-6-12-24-21)16-19-10-13-25(14-11-19)17-20-7-4-5-9-22(20)28-3/h4-5,7,9,18-19,21,24H,6,8,10-17H2,1-3H3
• InChIKey: GRABWPZVVGEGJW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({1-[(2-methoxyphenyl)methyl]piperidin-4-yl}methyl)-N-(2-methylpropyl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: N-({1-[(2-methoxyphenyl)methyl]piperidin-4-yl}methyl)-N-(2-methylpropyl)pyrrolidine-2-carboxamide
• Synonyms: N-isobutyl-N-{[1-(2-methoxybenzyl)piperidin-4-yl]methyl}prolinamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.1588955
• LogD (pH = 7.4): -0.5454539
• Log P: 2.84178
• Molar Refractivity: 114.769 cm^3
• Polarizability: 45.120956 Å^3
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.6
• LOG S: -4.25
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 8