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

• ChemBase ID: 526391
• Molecular Formular: C19H23N5O3
• Molecular Mass: 369.41762
• Monoisotopic Mass: 369.18008962
• SMILES: c1(=O)n(c2c([nH]1)cc(C(=O)N(Cc1ncc[nH]1)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)N(Cc1ncc[nH]1)C
• InChI: InChI=1S/C19H23N5O3/c1-23(11-17-20-8-9-21-17)18(26)12-2-7-16-15(10-12)22-19(27)24(16)13-3-5-14(25)6-4-13/h2,7-10,13-14,25H,3-6,11H2,1H3,(H,20,21)(H,22,27)/t13-,14-
• InChIKey: BKQHEUUNPPALRL-HDJSIYSDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.366118
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.05012745
• LogD (pH = 7.4): 0.5554129
• Log P: 0.5801227
• Molar Refractivity: 101.5606 cm^3
• Polarizability: 37.669895 Å^3
• Polar Surface Area: 101.56 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: -0.67
• LOG S: -3.44
• Polar Surface Area: 107.01 Å^2
• Rotatable Bonds: 4