1-{3-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}-2-(methylsulfanyl)ethan-1-one

• ChemBase编号: 673127
• 分子式: C16H25N3OS
• 平均质量: 307.4542
• 单一同位素质量: 307.17183344
• SMILES: c1(n(ccn1)CC1CCC1)C1CN(C(=O)CSC)CCC1
• Canonical SMILES: CSCC(=O)N1CCCC(C1)c1nccn1CC1CCC1
• InChI: InChI=1S/C16H25N3OS/c1-21-12-15(20)18-8-3-6-14(11-18)16-17-7-9-19(16)10-13-4-2-5-13/h7,9,13-14H,2-6,8,10-12H2,1H3
• InChIKey: FPWROVQNUNWPDB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{3-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}-2-(methylsulfanyl)ethan-1-one
• IUPAC传统名: 1-{3-[1-(cyclobutylmethyl)imidazol-2-yl]piperidin-1-yl}-2-(methylsulfanyl)ethanone
• 别名: 3-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]-1-[(methylthio)acetyl]piperidine

理论计算性质

JChem

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 1.2430255
• LogD (pH = 7.4): 1.8808812
• Log P: 1.9096648
• 摩尔折射率: 87.2169 cm^3
• 极化性: 33.814896 Å^3
• 极化表面积: 38.13 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: 2
• 质子供体: 0
• Log P: 2.03
• LOG S: -3.18
• 极化表面积: 38.13 Å^2
• 可自由旋转的化学键: 5