1-{3-[2-(2,6-difluorophenyl)ethyl]piperidine-1-carbonyl}cyclopropan-1-amine

• ChemBase编号: 757233
• 分子式: C17H22F2N2O
• 平均质量: 308.3661864
• 单一同位素质量: 308.17001977
• SMILES: C1(C(=O)N2CC(CCc3c(F)cccc3F)CCC2)(CC1)N
• Canonical SMILES: O=C(C1(N)CC1)N1CCCC(C1)CCc1c(F)cccc1F
• InChI: InChI=1S/C17H22F2N2O/c18-14-4-1-5-15(19)13(14)7-6-12-3-2-10-21(11-12)16(22)17(20)8-9-17/h1,4-5,12H,2-3,6-11,20H2
• InChIKey: UZDREXAPJXNOJW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{3-[2-(2,6-difluorophenyl)ethyl]piperidine-1-carbonyl}cyclopropan-1-amine
• IUPAC传统名: 1-{3-[2-(2,6-difluorophenyl)ethyl]piperidine-1-carbonyl}cyclopropan-1-amine
• 别名: 1-({3-[2-(2,6-difluorophenyl)ethyl]-1-piperidinyl}carbonyl)cyclopropanamine

理论计算性质

JChem

• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 0.12986356
• LogD (pH = 7.4): 1.789931
• Log P: 2.7103298
• 摩尔折射率: 81.2134 cm^3
• 极化性: 31.144285 Å^3
• 极化表面积: 46.33 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: 1
• Log P: 2.44
• LOG S: -3.53
• 极化表面积: 46.33 Å^2
• 可自由旋转的化学键: 4