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

• ChemBase ID: 553077
• Molecular Formular: C19H22N4O3S
• Molecular Mass: 386.46798
• Monoisotopic Mass: 386.14126158
• SMILES: c1(=O)n(c2c([nH]1)cc(C(=O)N(Cc1nccs1)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(Cc1nccs1)C
• InChI: InChI=1S/C19H22N4O3S/c1-22(11-17-20-8-9-27-17)18(25)12-2-7-16-15(10-12)21-19(26)23(16)13-3-5-14(24)6-4-13/h2,7-10,13-14,24H,3-6,11H2,1H3,(H,21,26)/t13-,14-
• InChIKey: HWYIZFABXXATTN-HDJSIYSDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.736858
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.3571918
• LogD (pH = 7.4): 1.3573812
• Log P: 1.3573855
• Molar Refractivity: 103.8142 cm^3
• Polarizability: 38.655075 Å^3
• Polar Surface Area: 85.77 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.8
• LOG S: -3.05
• Polar Surface Area: 91.22 Å^2
• Rotatable Bonds: 4