N-(2-{7-[(3,5-difluorophenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)furan-2-carboxamide

• ChemBase编号: 463957
• 分子式: C20H21F2N5O2
• 平均质量: 401.4098464
• 单一同位素质量: 401.16633138
• SMILES: n12c(nnc1CCNC(=O)c1occc1)CCN(Cc1cc(cc(c1)F)F)CC2
• Canonical SMILES: Fc1cc(CN2CCc3n(CC2)c(nn3)CCNC(=O)c2ccco2)cc(c1)F
• InChI: InChI=1S/C20H21F2N5O2/c21-15-10-14(11-16(22)12-15)13-26-6-4-19-25-24-18(27(19)8-7-26)3-5-23-20(28)17-2-1-9-29-17/h1-2,9-12H,3-8,13H2,(H,23,28)
• InChIKey: PMHCWWDLZSWHAB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-(2-{7-[(3,5-difluorophenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)furan-2-carboxamide
• IUPAC传统名: N-(2-{7-[(3,5-difluorophenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)furan-2-carboxamide
• 别名: N-{2-[7-(3,5-difluorobenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl}-2-furamide

理论计算性质

JChem

• Acid pKa: 14.024201
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.94852054
• LogD (pH = 7.4): 0.7932513
• Log P: 1.3771435
• 摩尔折射率: 104.7762 cm^3
• 极化性: 38.147747 Å^3
• 极化表面积: 76.19 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: 6
• 质子供体: 1
• Log P: 0.49
• LOG S: -4.56
• 极化表面积: 76.19 Å^2
• 可自由旋转的化学键: 6