3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-[(3-methylthiophen-2-yl)methyl]piperidine

• ChemBase编号: 360434
• 分子式: C19H29N5S
• 平均质量: 359.53206
• 单一同位素质量: 359.21436695
• SMILES: n1(c(nnc1CN1CCCC1)C1CN(Cc2c(ccs2)C)CCC1)C
• Canonical SMILES: Cn1c(nnc1C1CCCN(C1)Cc1sccc1C)CN1CCCC1
• InChI: InChI=1S/C19H29N5S/c1-15-7-11-25-17(15)13-24-10-5-6-16(12-24)19-21-20-18(22(19)2)14-23-8-3-4-9-23/h7,11,16H,3-6,8-10,12-14H2,1-2H3
• InChIKey: RIVHXXBSBVJHLN-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-[(3-methylthiophen-2-yl)methyl]piperidine
• IUPAC传统名: 3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]-1-[(3-methylthiophen-2-yl)methyl]piperidine
• 别名: 3-[4-methyl-5-(pyrrolidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-[(3-methyl-2-thienyl)methyl]piperidine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -2.4258726
• LogD (pH = 7.4): 0.3884378
• Log P: 2.4547348
• 摩尔折射率: 106.0931 cm^3
• 极化性: 39.796513 Å^3
• 极化表面积: 37.19 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 2.59
• LOG S: -3.02
• 极化表面积: 37.19 Å^2
• 可自由旋转的化学键: 5