3-(3-chlorobenzoyl)-N-(2,6-dimethylphenyl)piperidine-1-carboxamide

• ChemBase ID: 343321
• Molecular Formular: C21H23ClN2O2
• Molecular Mass: 370.87252
• Monoisotopic Mass: 370.14480567
• SMILES: C(=O)(Nc1c(cccc1C)C)N1CC(C(=O)c2cc(Cl)ccc2)CCC1
• Canonical SMILES: Clc1cccc(c1)C(=O)C1CCCN(C1)C(=O)Nc1c(C)cccc1C
• InChI: InChI=1S/C21H23ClN2O2/c1-14-6-3-7-15(2)19(14)23-21(26)24-11-5-9-17(13-24)20(25)16-8-4-10-18(22)12-16/h3-4,6-8,10,12,17H,5,9,11,13H2,1-2H3,(H,23,26)
• InChIKey: DTVHDHFKAXDTJG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-chlorobenzoyl)-N-(2,6-dimethylphenyl)piperidine-1-carboxamide
• IUPAC Traditional name: 3-(3-chlorobenzoyl)-N-(2,6-dimethylphenyl)piperidine-1-carboxamide
• Synonyms: 3-(3-chlorobenzoyl)-N-(2,6-dimethylphenyl)-1-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.798457
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.938907
• LogD (pH = 7.4): 4.938907
• Log P: 4.9389076
• Molar Refractivity: 106.3233 cm^3
• Polarizability: 39.862923 Å^3
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 3.66
• LOG S: -5.82
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 3