2-methyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-1H-1,3-benzodiazole-5-carboxamide

• ChemBase ID: 554309
• Molecular Formular: C18H20N4O3
• Molecular Mass: 340.3764
• Monoisotopic Mass: 340.15354052
• SMILES: n1c([nH]c2c1cc(C(=O)N[C@@H]1[C@H](Cc3onc(c3)C)COC1)cc2)C
• Canonical SMILES: Cc1noc(c1)C[C@@H]1COC[C@@H]1NC(=O)c1ccc2c(c1)nc([nH]2)C
• InChI: InChI=1S/C18H20N4O3/c1-10-5-14(25-22-10)6-13-8-24-9-17(13)21-18(23)12-3-4-15-16(7-12)20-11(2)19-15/h3-5,7,13,17H,6,8-9H2,1-2H3,(H,19,20)(H,21,23)/t13-,17+/m1/s1
• InChIKey: WBZOIGSWTIAJSY-DYVFJYSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-1H-1,3-benzodiazole-5-carboxamide
• IUPAC Traditional name: 2-methyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-1H-1,3-benzodiazole-5-carboxamide
• Synonyms: 2-methyl-N-{(3R*,4S*)-4-[(3-methylisoxazol-5-yl)methyl]tetrahydrofuran-3-yl}-1H-benzimidazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.211241
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.38777077
• LogD (pH = 7.4): 0.67050713
• Log P: 0.6758169
• Molar Refractivity: 92.1718 cm^3
• Polarizability: 35.760483 Å^3
• Polar Surface Area: 93.04 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.42
• LOG S: -2.03
• Polar Surface Area: 93.04 Å^2
• Rotatable Bonds: 4