2-[(3S)-3-hydroxypyrrolidin-1-yl]-N,1-dimethyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]-1H-1,3-benzodiazole-5-carboxamide

• ChemBase编号: 558648
• 分子式: C19H24N6O2
• 平均质量: 368.43286
• 单一同位素质量: 368.19607404
• SMILES: c1(nc2c(n1C)ccc(C(=O)N(Cc1nc(c[nH]1)C)C)c2)N1C[C@H](CC1)O
• Canonical SMILES: O[C@H]1CCN(C1)c1nc2c(n1C)ccc(c2)C(=O)N(Cc1[nH]cc(n1)C)C
• InChI: InChI=1S/C19H24N6O2/c1-12-9-20-17(21-12)11-23(2)18(27)13-4-5-16-15(8-13)22-19(24(16)3)25-7-6-14(26)10-25/h4-5,8-9,14,26H,6-7,10-11H2,1-3H3,(H,20,21)/t14-/m0/s1
• InChIKey: ARXYTGMTYCJOCD-AWEZNQCLSA-N

名称和登记号

名称

• IUPAC标准名: 2-[(3S)-3-hydroxypyrrolidin-1-yl]-N,1-dimethyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]-1H-1,3-benzodiazole-5-carboxamide
• IUPAC传统名: 2-[(3S)-3-hydroxypyrrolidin-1-yl]-N,1-dimethyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]-1,3-benzodiazole-5-carboxamide
• 别名: 2-[(3S)-3-hydroxy-1-pyrrolidinyl]-N,1-dimethyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]-1H-benzimidazole-5-carboxamide

理论计算性质

JChem

• Acid pKa: 13.939154
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): -0.14154401
• LogD (pH = 7.4): 0.62051755
• Log P: 0.64210594
• 摩尔折射率: 102.9837 cm^3
• 极化性: 39.489372 Å^3
• 极化表面积: 90.28 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 2
• Log P: -0.7
• LOG S: -2.6
• 极化表面积: 90.28 Å^2
• 可自由旋转的化学键: 4