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

• ChemBase ID: 512618
• Molecular Formular: C19H23N5O3
• Molecular Mass: 369.41762
• Monoisotopic Mass: 369.18008962
• SMILES: c1(=O)n(c2c([nH]1)cc(C(=O)NCc1nc(c[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)NCc1[nH]cc(n1)C
• InChI: InChI=1S/C19H23N5O3/c1-11-9-20-17(22-11)10-21-18(26)12-2-7-16-15(8-12)23-19(27)24(16)13-3-5-14(25)6-4-13/h2,7-9,13-14,25H,3-6,10H2,1H3,(H,20,22)(H,21,26)(H,23,27)/t13-,14-
• InChIKey: YXNNPHQBCZXEAY-HDJSIYSDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.706583
• H Acceptors: 4
• H Donor: 4
• LogD (pH = 5.5): -0.14442113
• LogD (pH = 7.4): 0.46836308
• Log P: 0.48781684
• Molar Refractivity: 101.2554 cm^3
• Polarizability: 37.596626 Å^3
• Polar Surface Area: 110.35 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 4
• Log P: 0.21
• LOG S: -3.0
• Polar Surface Area: 115.8 Å^2
• Rotatable Bonds: 4