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

• ChemBase ID: 638733
• Molecular Formular: C24H31ClN2O3
• Molecular Mass: 430.96754
• Monoisotopic Mass: 430.20232054
• SMILES: N1(Cc2ccc(Cl)cc2)CC(CCC(=O)NCc2c(cc(cc2)OC)OC)CCC1
• Canonical SMILES: COc1cc(OC)ccc1CNC(=O)CCC1CCCN(C1)Cc1ccc(cc1)Cl
• InChI: InChI=1S/C24H31ClN2O3/c1-29-22-11-8-20(23(14-22)30-2)15-26-24(28)12-7-18-4-3-13-27(16-18)17-19-5-9-21(25)10-6-19/h5-6,8-11,14,18H,3-4,7,12-13,15-17H2,1-2H3,(H,26,28)
• InChIKey: QVOYDBZITHGKCH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.401456
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.4981174
• LogD (pH = 7.4): 3.2722344
• Log P: 4.1287856
• Molar Refractivity: 121.1444 cm^3
• Polarizability: 47.233837 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: -4.62
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 7