N-methyl-5-[3-(1-methylpiperidin-3-yl)propanoyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine-2-carboxamide

• ChemBase编号: 344614
• 分子式: C18H27N3O2S
• 平均质量: 349.49088
• 单一同位素质量: 349.18239812
• SMILES: c12c(sc(c1)C(=O)NC)CCN(C2)C(=O)CCC1CN(CCC1)C
• Canonical SMILES: CNC(=O)c1sc2c(c1)CN(CC2)C(=O)CCC1CCCN(C1)C
• InChI: InChI=1S/C18H27N3O2S/c1-19-18(23)16-10-14-12-21(9-7-15(14)24-16)17(22)6-5-13-4-3-8-20(2)11-13/h10,13H,3-9,11-12H2,1-2H3,(H,19,23)
• InChIKey: KNAODIMSWSTSRN-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-methyl-5-[3-(1-methylpiperidin-3-yl)propanoyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine-2-carboxamide
• IUPAC传统名: N-methyl-5-[3-(1-methylpiperidin-3-yl)propanoyl]-4H,6H,7H-thieno[3,2-c]pyridine-2-carboxamide
• 别名: N-methyl-5-[3-(1-methyl-3-piperidinyl)propanoyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide

理论计算性质

JChem

• Acid pKa: 13.784586
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): -1.7448682
• LogD (pH = 7.4): -0.19580424
• Log P: 1.4988123
• 摩尔折射率: 97.7664 cm^3
• 极化性: 37.061302 Å^3
• 极化表面积: 52.65 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: 3
• 质子供体: 1
• Log P: 1.33
• LOG S: -2.88
• 极化表面积: 52.65 Å^2
• 可自由旋转的化学键: 4