N-{[1-(2-methoxyethyl)piperidin-4-yl]methyl}-2-methyl-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide

• ChemBase编号: 559351
• 分子式: C20H28N4O2S
• 平均质量: 388.52692
• 单一同位素质量: 388.19329716
• SMILES: c1(nc(sc1)C)C(=O)N(Cc1ccncc1)CC1CCN(CC1)CCOC
• Canonical SMILES: COCCN1CCC(CC1)CN(C(=O)c1csc(n1)C)Cc1ccncc1
• InChI: InChI=1S/C20H28N4O2S/c1-16-22-19(15-27-16)20(25)24(13-17-3-7-21-8-4-17)14-18-5-9-23(10-6-18)11-12-26-2/h3-4,7-8,15,18H,5-6,9-14H2,1-2H3
• InChIKey: NQBISLSRLCJFOC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-{[1-(2-methoxyethyl)piperidin-4-yl]methyl}-2-methyl-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide
• IUPAC传统名: N-{[1-(2-methoxyethyl)piperidin-4-yl]methyl}-2-methyl-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide
• 别名: N-{[1-(2-methoxyethyl)piperidin-4-yl]methyl}-2-methyl-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -1.8291892
• LogD (pH = 7.4): -0.056486983
• Log P: 1.3861781
• 摩尔折射率: 107.9752 cm^3
• 极化性: 41.321293 Å^3
• 极化表面积: 58.56 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 0.21
• LOG S: -2.22
• 极化表面积: 58.56 Å^2
• 可自由旋转的化学键: 8