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

• ChemBase ID: 515556
• Molecular Formular: C20H22N4O3
• Molecular Mass: 366.41368
• Monoisotopic Mass: 366.16919058
• SMILES: c1(=O)n(c2c([nH]1)cc(C(=O)NCc1cnccc1)cc2)[C@@H]1CC[C@H](CC1)O
• Canonical SMILES: O[C@@H]1CC[C@H](CC1)n1c(=O)[nH]c2c1ccc(c2)C(=O)NCc1cccnc1
• InChI: InChI=1S/C20H22N4O3/c25-16-6-4-15(5-7-16)24-18-8-3-14(10-17(18)23-20(24)27)19(26)22-12-13-2-1-9-21-11-13/h1-3,8-11,15-16,25H,4-7,12H2,(H,22,26)(H,23,27)/t15-,16-
• InChIKey: URQKEPNXRSZTTI-WKILWMFISA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Log P: 1.1840779
• Molar Refractivity: 102.2252 cm^3
• Polarizability: 38.08786 Å^3
• Polar Surface Area: 94.56 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 12.728788
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.1115494
• LogD (pH = 7.4): 1.1830623

供应商提供(Chembridge)

• Log P: 0.8
• LOG S: -1.85
• Polar Surface Area: 100.01 Å^2
• Rotatable Bonds: 4
• H Acceptors: 4
• H Donor: 3