N-({1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl}methyl)-3,4-dimethoxy-N-methylbenzamide

• ChemBase ID: 574084
• Molecular Formular: C24H31ClN2O3
• Molecular Mass: 430.96754
• Monoisotopic Mass: 430.20232054
• SMILES: C(=O)(N(CC1CCN(CCc2ccc(Cl)cc2)CC1)C)c1cc(c(cc1)OC)OC
• Canonical SMILES: COc1cc(ccc1OC)C(=O)N(CC1CCN(CC1)CCc1ccc(cc1)Cl)C
• InChI: InChI=1S/C24H31ClN2O3/c1-26(24(28)20-6-9-22(29-2)23(16-20)30-3)17-19-11-14-27(15-12-19)13-10-18-4-7-21(25)8-5-18/h4-9,16,19H,10-15,17H2,1-3H3
• InChIKey: YEAIDSIDIYSUDA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl}methyl)-3,4-dimethoxy-N-methylbenzamide
• IUPAC Traditional name: N-({1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl}methyl)-3,4-dimethoxy-N-methylbenzamide
• Synonyms: N-({1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl}methyl)-3,4-dimethoxy-N-methylbenzamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.8425883
• LogD (pH = 7.4): 2.419542
• Log P: 4.0604815
• Molar Refractivity: 122.2977 cm^3
• Polarizability: 46.94424 Å^3
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.82
• LOG S: -4.33
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 6