1-methyl-2-{1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl}-1H-1,3-benzodiazole

• ChemBase编号: 685944
• 分子式: C18H22N4O
• 平均质量: 310.39348
• 单一同位素质量: 310.17936134
• SMILES: c1(nc2c(n1C)cccc2)C1CCN(Cc2nc(oc2)C)CC1
• Canonical SMILES: Cc1occ(n1)CN1CCC(CC1)c1nc2c(n1C)cccc2
• InChI: InChI=1S/C18H22N4O/c1-13-19-15(12-23-13)11-22-9-7-14(8-10-22)18-20-16-5-3-4-6-17(16)21(18)2/h3-6,12,14H,7-11H2,1-2H3
• InChIKey: VDAPUAZSJZQDPM-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-methyl-2-{1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl}-1H-1,3-benzodiazole
• IUPAC传统名: 1-methyl-2-{1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl}-1,3-benzodiazole
• 别名: 1-methyl-2-{1-[(2-methyl-1,3-oxazol-4-yl)methyl]-4-piperidinyl}-1H-benzimidazole

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): -0.31195647
• LogD (pH = 7.4): 1.6296917
• Log P: 1.9637717
• 摩尔折射率: 89.2727 cm^3
• 极化性: 35.51405 Å^3
• 极化表面积: 47.09 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 1.97
• LOG S: -2.14
• 极化表面积: 47.09 Å^2
• 可自由旋转的化学键: 3