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

• ChemBase ID: 736218
• Molecular Formular: C21H24N4O3
• Molecular Mass: 380.44026
• Monoisotopic Mass: 380.18484065
• SMILES: c1(=O)n(c2c([nH]1)cc(C(=O)NCCc1ncccc1)cc2)[C@@H]1CC[C@H](CC1)O
• Canonical SMILES: O[C@@H]1CC[C@H](CC1)n1c(=O)[nH]c2c1ccc(c2)C(=O)NCCc1ccccn1
• InChI: InChI=1S/C21H24N4O3/c26-17-7-5-16(6-8-17)25-19-9-4-14(13-18(19)24-21(25)28)20(27)23-12-10-15-3-1-2-11-22-15/h1-4,9,11,13,16-17,26H,5-8,10,12H2,(H,23,27)(H,24,28)/t16-,17-
• InChIKey: OVCHWIGTUIFZSO-QAQDUYKDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.73057
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.4585655
• LogD (pH = 7.4): 1.5019758
• Log P: 1.5025624
• Molar Refractivity: 106.4024 cm^3
• Polarizability: 39.926533 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