N-[2-(4-methylphenyl)ethyl]-2-oxo-1-[(1r,4r)-4-hydroxycyclohexyl]-2,3-dihydro-1H-1,3-benzodiazole-5-carboxamide

• ChemBase ID: 541157
• Molecular Formular: C23H27N3O3
• Molecular Mass: 393.47878
• Monoisotopic Mass: 393.20524174
• SMILES: c1(=O)n(c2c([nH]1)cc(C(=O)NCCc1ccc(cc1)C)cc2)[C@H]1CC[C@@H](CC1)O
• Canonical SMILES: O[C@@H]1CC[C@H](CC1)n1c(=O)[nH]c2c1ccc(c2)C(=O)NCCc1ccc(cc1)C
• InChI: InChI=1S/C23H27N3O3/c1-15-2-4-16(5-3-15)12-13-24-22(28)17-6-11-21-20(14-17)25-23(29)26(21)18-7-9-19(27)10-8-18/h2-6,11,14,18-19,27H,7-10,12-13H2,1H3,(H,24,28)(H,25,29)/t18-,19-
• InChIKey: ATQHGJIQKDOHOU-WGSAOQKQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(4-methylphenyl)ethyl]-2-oxo-1-[(1r,4r)-4-hydroxycyclohexyl]-2,3-dihydro-1H-1,3-benzodiazole-5-carboxamide
• IUPAC Traditional name: N-[2-(4-methylphenyl)ethyl]-2-oxo-1-[(1r,4r)-4-hydroxycyclohexyl]-3H-1,3-benzodiazole-5-carboxamide
• Synonyms: 1-(trans-4-hydroxycyclohexyl)-N-[2-(4-methylphenyl)ethyl]-2-oxo-2,3-dihydro-1H-benzimidazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.730583
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 3.2038326
• LogD (pH = 7.4): 3.203831
• Log P: 3.2038329
• Molar Refractivity: 114.1783 cm^3
• Polarizability: 42.573574 Å^3
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 2.68
• LOG S: -5.25
• Polar Surface Area: 87.12 Å^2
• Rotatable Bonds: 5