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

• ChemBase ID: 795294
• Molecular Formular: C20H25N5O3
• Molecular Mass: 383.4442
• Monoisotopic Mass: 383.19573969
• SMILES: c1(=O)n(c2c([nH]1)cc(C(=O)NCc1c(nn(c1)C)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)NCc1cn(nc1C)C
• InChI: InChI=1S/C20H25N5O3/c1-12-14(11-24(2)23-12)10-21-19(27)13-3-8-18-17(9-13)22-20(28)25(18)15-4-6-16(26)7-5-15/h3,8-9,11,15-16,26H,4-7,10H2,1-2H3,(H,21,27)(H,22,28)/t15-,16-
• InChIKey: XGGZMOQCFDNPEB-WKILWMFISA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.72783
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 0.9602724
• LogD (pH = 7.4): 0.9609696
• Log P: 0.9609805
• Molar Refractivity: 117.877 cm^3
• Polarizability: 39.340073 Å^3
• Polar Surface Area: 99.49 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: 0.7
• LOG S: -3.57
• Polar Surface Area: 104.94 Å^2
• Rotatable Bonds: 4