1-(cyclohexylmethyl)-N-[2-(4-methylphenyl)propan-2-yl]-6-oxopiperidine-3-carboxamide

• ChemBase ID: 425491
• Molecular Formular: C23H34N2O2
• Molecular Mass: 370.52826
• Monoisotopic Mass: 370.26202834
• SMILES: N1(C(=O)CCC(C(=O)NC(c2ccc(cc2)C)(C)C)C1)CC1CCCCC1
• Canonical SMILES: O=C(C1CCC(=O)N(C1)CC1CCCCC1)NC(c1ccc(cc1)C)(C)C
• InChI: InChI=1S/C23H34N2O2/c1-17-9-12-20(13-10-17)23(2,3)24-22(27)19-11-14-21(26)25(16-19)15-18-7-5-4-6-8-18/h9-10,12-13,18-19H,4-8,11,14-16H2,1-3H3,(H,24,27)
• InChIKey: TZTXJKCNVARANF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(cyclohexylmethyl)-N-[2-(4-methylphenyl)propan-2-yl]-6-oxopiperidine-3-carboxamide
• IUPAC Traditional name: 1-(cyclohexylmethyl)-N-[2-(4-methylphenyl)propan-2-yl]-6-oxopiperidine-3-carboxamide
• Synonyms: 1-(cyclohexylmethyl)-N-[1-methyl-1-(4-methylphenyl)ethyl]-6-oxo-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.541886
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.93335
• LogD (pH = 7.4): 3.9333503
• Log P: 3.9333503
• Molar Refractivity: 109.0162 cm^3
• Polarizability: 42.515724 Å^3
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 4.57
• LOG S: -5.11
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 5