1-[(2,6-difluorophenyl)methyl]-3-[4-(pyrrolidine-1-carbonyl)-1H-1,2,3-triazol-1-yl]piperidine

• ChemBase编号: 653491
• 分子式: C19H23F2N5O
• 平均质量: 375.4156264
• 单一同位素质量: 375.18706682
• SMILES: c1(nnn(c1)C1CN(Cc2c(F)cccc2F)CCC1)C(=O)N1CCCC1
• Canonical SMILES: O=C(c1nnn(c1)C1CCCN(C1)Cc1c(F)cccc1F)N1CCCC1
• InChI: InChI=1S/C19H23F2N5O/c20-16-6-3-7-17(21)15(16)12-24-8-4-5-14(11-24)26-13-18(22-23-26)19(27)25-9-1-2-10-25/h3,6-7,13-14H,1-2,4-5,8-12H2
• InChIKey: GSDKIZOZYYLCLO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[(2,6-difluorophenyl)methyl]-3-[4-(pyrrolidine-1-carbonyl)-1H-1,2,3-triazol-1-yl]piperidine
• IUPAC传统名: 1-[(2,6-difluorophenyl)methyl]-3-[4-(pyrrolidine-1-carbonyl)-1,2,3-triazol-1-yl]piperidine
• 别名: 1-(2,6-difluorobenzyl)-3-[4-(1-pyrrolidinylcarbonyl)-1H-1,2,3-triazol-1-yl]piperidine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 1.367175
• LogD (pH = 7.4): 2.522749
• Log P: 2.6039562
• 摩尔折射率: 109.6349 cm^3
• 极化性: 36.519985 Å^3
• 极化表面积: 54.26 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: 5
• 质子供体: 0
• Log P: 1.76
• LOG S: -3.49
• 极化表面积: 54.26 Å^2
• 可自由旋转的化学键: 4