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

• ChemBase编号: 617512
• 分子式: C21H28N4O
• 平均质量: 352.47322
• 单一同位素质量: 352.22631154
• SMILES: c1(n(ccn1)CC1CCC1)C1CN(C(=O)CCc2cnccc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1nccn1CC1CCC1)CCc1cccnc1
• InChI: InChI=1S/C21H28N4O/c26-20(9-8-17-6-2-10-22-14-17)24-12-3-7-19(16-24)21-23-11-13-25(21)15-18-4-1-5-18/h2,6,10-11,13-14,18-19H,1,3-5,7-9,12,15-16H2
• InChIKey: CIHUZOGIEFNDCQ-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}-3-(pyridin-3-yl)propan-1-one
• IUPAC传统名: 1-{3-[1-(cyclobutylmethyl)imidazol-2-yl]piperidin-1-yl}-3-(pyridin-3-yl)propan-1-one
• 别名: 3-(3-{3-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}-3-oxopropyl)pyridine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.5987751
• LogD (pH = 7.4): 2.3272204
• Log P: 2.3573263
• 摩尔折射率: 101.9027 cm^3
• 极化性: 39.444874 Å^3
• 极化表面积: 51.02 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 2.11
• LOG S: -2.27
• 极化表面积: 51.02 Å^2
• 可自由旋转的化学键: 6