2-cyclopentyl-1-(3-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)ethan-1-one

• ChemBase编号: 680682
• 分子式: C20H30N6O
• 平均质量: 370.4918
• 单一同位素质量: 370.24810961
• SMILES: n1(c(nnc1Cn1c(ncc1)C)C1CN(C(=O)CC2CCCC2)CCC1)C
• Canonical SMILES: O=C(N1CCCC(C1)c1nnc(n1C)Cn1ccnc1C)CC1CCCC1
• InChI: InChI=1S/C20H30N6O/c1-15-21-9-11-25(15)14-18-22-23-20(24(18)2)17-8-5-10-26(13-17)19(27)12-16-6-3-4-7-16/h9,11,16-17H,3-8,10,12-14H2,1-2H3
• InChIKey: AYSCOYGSPDETEL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-cyclopentyl-1-(3-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidin-1-yl)ethan-1-one
• IUPAC传统名: 2-cyclopentyl-1-(3-{4-methyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl}piperidin-1-yl)ethanone
• 别名: 1-(cyclopentylacetyl)-3-{4-methyl-5-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}piperidine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -0.011148508
• LogD (pH = 7.4): 0.771635
• Log P: 0.9939379
• 摩尔折射率: 105.818 cm^3
• 极化性: 39.819508 Å^3
• 极化表面积: 68.84 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: 1.51
• LOG S: -3.19
• 极化表面积: 68.84 Å^2
• 可自由旋转的化学键: 5