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

• ChemBase ID: 651348
• Molecular Formular: C19H23N5O3
• Molecular Mass: 369.41762
• Monoisotopic Mass: 369.18008962
• SMILES: c1(=O)n(c2c([nH]1)cc(C(=O)NCCc1c[nH]nc1)cc2)[C@@H]1CC[C@H](CC1)O
• Canonical SMILES: O[C@@H]1CC[C@H](CC1)n1c(=O)[nH]c2c1ccc(c2)C(=O)NCCc1c[nH]nc1
• InChI: InChI=1S/C19H23N5O3/c25-15-4-2-14(3-5-15)24-17-6-1-13(9-16(17)23-19(24)27)18(26)20-8-7-12-10-21-22-11-12/h1,6,9-11,14-15,25H,2-5,7-8H2,(H,20,26)(H,21,22)(H,23,27)/t14-,15-
• InChIKey: CTVOYGUYOMZYFO-SHTZXODSSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.718921
• H Acceptors: 4
• H Donor: 4
• LogD (pH = 5.5): 0.99445426
• LogD (pH = 7.4): 0.99459165
• Log P: 0.9945954
• Molar Refractivity: 102.8245 cm^3
• Polarizability: 37.66429 Å^3
• Polar Surface Area: 110.35 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 4
• Log P: 0.31
• LOG S: -2.95
• Polar Surface Area: 115.8 Å^2
• Rotatable Bonds: 5