1-(3-chloro-4-methylbenzoyl)-3-[1-(cyclopropylmethyl)-1H-imidazol-2-yl]piperidine

• ChemBase编号: 848928
• 分子式: C20H24ClN3O
• 平均质量: 357.87706
• 单一同位素质量: 357.16079008
• SMILES: c1(n(CC2CC2)ccn1)C1CN(C(=O)c2cc(c(cc2)C)Cl)CCC1
• Canonical SMILES: O=C(c1ccc(c(c1)Cl)C)N1CCCC(C1)c1nccn1CC1CC1
• InChI: InChI=1S/C20H24ClN3O/c1-14-4-7-16(11-18(14)21)20(25)24-9-2-3-17(13-24)19-22-8-10-23(19)12-15-5-6-15/h4,7-8,10-11,15,17H,2-3,5-6,9,12-13H2,1H3
• InChIKey: RXTNOWGIAWYGLH-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(3-chloro-4-methylbenzoyl)-3-[1-(cyclopropylmethyl)-1H-imidazol-2-yl]piperidine
• IUPAC传统名: 1-(3-chloro-4-methylbenzoyl)-3-[1-(cyclopropylmethyl)imidazol-2-yl]piperidine
• 别名: 1-(3-chloro-4-methylbenzoyl)-3-[1-(cyclopropylmethyl)-1H-imidazol-2-yl]piperidine

理论计算性质

JChem

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 3.1565247
• LogD (pH = 7.4): 3.7943785
• Log P: 3.823162
• 摩尔折射率: 100.6522 cm^3
• 极化性: 38.23601 Å^3
• 极化表面积: 38.13 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: 2
• 质子供体: 0
• Log P: 2.78
• LOG S: -4.18
• 极化表面积: 38.13 Å^2
• 可自由旋转的化学键: 4