N-{2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethyl}-4-(piperidin-1-ylmethyl)benzamide

• ChemBase编号: 595827
• 分子式: C18H25N5OS
• 平均质量: 359.489
• 单一同位素质量: 359.17798145
• SMILES: n1(c(nnc1)SCCNC(=O)c1ccc(CN2CCCCC2)cc1)C
• Canonical SMILES: O=C(c1ccc(cc1)CN1CCCCC1)NCCSc1nncn1C
• InChI: InChI=1S/C18H25N5OS/c1-22-14-20-21-18(22)25-12-9-19-17(24)16-7-5-15(6-8-16)13-23-10-3-2-4-11-23/h5-8,14H,2-4,9-13H2,1H3,(H,19,24)
• InChIKey: RALUKPSIDLYEGR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-{2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethyl}-4-(piperidin-1-ylmethyl)benzamide
• IUPAC传统名: N-{2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl}-4-(piperidin-1-ylmethyl)benzamide
• 别名: N-{2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]ethyl}-4-(1-piperidinylmethyl)benzamide

理论计算性质

JChem

• Acid pKa: 14.924935
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -1.3359364
• LogD (pH = 7.4): 0.28075376
• Log P: 1.838582
• 摩尔折射率: 105.3099 cm^3
• 极化性: 39.049545 Å^3
• 极化表面积: 63.05 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 1.91
• LOG S: -3.45
• 极化表面积: 63.05 Å^2
• 可自由旋转的化学键: 7