3-{1-[(2-chlorophenyl)methyl]piperidin-3-yl}-N-[(2,4-dimethoxyphenyl)methyl]propanamide

• ChemBase ID: 375017
• Molecular Formular: C24H31ClN2O3
• Molecular Mass: 430.96754
• Monoisotopic Mass: 430.20232054
• SMILES: N1(Cc2c(Cl)cccc2)CC(CCC(=O)NCc2c(cc(cc2)OC)OC)CCC1
• Canonical SMILES: COc1cc(OC)ccc1CNC(=O)CCC1CCCN(C1)Cc1ccccc1Cl
• InChI: InChI=1S/C24H31ClN2O3/c1-29-21-11-10-19(23(14-21)30-2)15-26-24(28)12-9-18-6-5-13-27(16-18)17-20-7-3-4-8-22(20)25/h3-4,7-8,10-11,14,18H,5-6,9,12-13,15-17H2,1-2H3,(H,26,28)
• InChIKey: FLZUVPOWPMCSJB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{1-[(2-chlorophenyl)methyl]piperidin-3-yl}-N-[(2,4-dimethoxyphenyl)methyl]propanamide
• IUPAC Traditional name: 3-{1-[(2-chlorophenyl)methyl]piperidin-3-yl}-N-[(2,4-dimethoxyphenyl)methyl]propanamide
• Synonyms: 3-[1-(2-chlorobenzyl)-3-piperidinyl]-N-(2,4-dimethoxybenzyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.810808
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.485687
• LogD (pH = 7.4): 3.2598119
• Log P: 4.1287856
• Molar Refractivity: 121.1444 cm^3
• Polarizability: 47.238422 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.67
• LOG S: -4.4
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 7