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

• ChemBase ID: 585210
• Molecular Formular: C21H24N4O3
• Molecular Mass: 380.44026
• Monoisotopic Mass: 380.18484065
• SMILES: c1(=O)n(c2c([nH]1)cc(C(=O)NCCc1cnccc1)cc2)[C@@H]1CC[C@H](CC1)O
• Canonical SMILES: O[C@@H]1CC[C@H](CC1)n1c(=O)[nH]c2c1ccc(c2)C(=O)NCCc1cccnc1
• InChI: InChI=1S/C21H24N4O3/c26-17-6-4-16(5-7-17)25-19-8-3-15(12-18(19)24-21(25)28)20(27)23-11-9-14-2-1-10-22-13-14/h1-3,8,10,12-13,16-17,26H,4-7,9,11H2,(H,23,27)(H,24,28)/t16-,17-
• InChIKey: MIWSUTCDHSSZNI-QAQDUYKDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.730583
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.3818475
• LogD (pH = 7.4): 1.4714316
• Log P: 1.472739
• Molar Refractivity: 106.9802 cm^3
• Polarizability: 39.92604 Å^3
• Polar Surface Area: 94.56 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 0.72
• LOG S: -2.37
• Polar Surface Area: 100.01 Å^2
• Rotatable Bonds: 5