1-(2-{1-[3-(4-methyl-4H-1,2,4-triazol-3-yl)propanoyl]piperidin-4-yl}ethyl)pyrrolidin-2-one

• ChemBase编号: 385292
• 分子式: C17H27N5O2
• 平均质量: 333.42858
• 单一同位素质量: 333.21647513
• SMILES: n1(c(nnc1)CCC(=O)N1CCC(CCN2C(=O)CCC2)CC1)C
• Canonical SMILES: O=C(N1CCC(CC1)CCN1CCCC1=O)CCc1nncn1C
• InChI: InChI=1S/C17H27N5O2/c1-20-13-18-19-15(20)4-5-17(24)22-11-7-14(8-12-22)6-10-21-9-2-3-16(21)23/h13-14H,2-12H2,1H3
• InChIKey: PBGAKLJZIKNAPD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(2-{1-[3-(4-methyl-4H-1,2,4-triazol-3-yl)propanoyl]piperidin-4-yl}ethyl)pyrrolidin-2-one
• IUPAC传统名: 1-(2-{1-[3-(4-methyl-1,2,4-triazol-3-yl)propanoyl]piperidin-4-yl}ethyl)pyrrolidin-2-one
• 别名: 1-(2-{1-[3-(4-methyl-4H-1,2,4-triazol-3-yl)propanoyl]-4-piperidinyl}ethyl)-2-pyrrolidinone

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -0.98591775
• LogD (pH = 7.4): -0.9857459
• Log P: -0.9857437
• 摩尔折射率: 93.1889 cm^3
• 极化性: 34.803368 Å^3
• 极化表面积: 71.33 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: 4
• 质子供体: 0
• Log P: -0.45
• LOG S: -2.56
• 极化表面积: 71.33 Å^2
• 可自由旋转的化学键: 6