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

• ChemBase ID: 393046
• Molecular Formular: C19H22N4O4
• Molecular Mass: 370.40238
• Monoisotopic Mass: 370.1641052
• SMILES: c1(=O)n(c2c([nH]1)cc(C(=O)NCc1onc(c1)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)NCc1onc(c1)C
• InChI: InChI=1S/C19H22N4O4/c1-11-8-15(27-22-11)10-20-18(25)12-2-7-17-16(9-12)21-19(26)23(17)13-3-5-14(24)6-4-13/h2,7-9,13-14,24H,3-6,10H2,1H3,(H,20,25)(H,21,26)/t13-,14-
• InChIKey: XEQQKHLIEZNDMI-HDJSIYSDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.722165
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 0.8176624
• LogD (pH = 7.4): 0.8176649
• Log P: 0.81766695
• Molar Refractivity: 100.2931 cm^3
• Polarizability: 36.794247 Å^3
• Polar Surface Area: 107.7 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 0.61
• LOG S: -3.14
• Polar Surface Area: 113.15 Å^2
• Rotatable Bonds: 4