6-{4-[(4-fluorophenyl)methyl]-5-oxo-3-(propan-2-yl)-1,4-diazepan-1-yl}pyridine-2-carbonitrile

• ChemBase编号: 378081
• 分子式: C21H23FN4O
• 平均质量: 366.4319232
• 单一同位素质量: 366.1855896
• SMILES: N1(C(CN(c2nc(C#N)ccc2)CCC1=O)C(C)C)Cc1ccc(F)cc1
• Canonical SMILES: N#Cc1cccc(n1)N1CCC(=O)N(C(C1)C(C)C)Cc1ccc(cc1)F
• InChI: InChI=1S/C21H23FN4O/c1-15(2)19-14-25(20-5-3-4-18(12-23)24-20)11-10-21(27)26(19)13-16-6-8-17(22)9-7-16/h3-9,15,19H,10-11,13-14H2,1-2H3
• InChIKey: IILKAAPBTFOIFV-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-{4-[(4-fluorophenyl)methyl]-5-oxo-3-(propan-2-yl)-1,4-diazepan-1-yl}pyridine-2-carbonitrile
• IUPAC传统名: 6-{4-[(4-fluorophenyl)methyl]-3-isopropyl-5-oxo-1,4-diazepan-1-yl}pyridine-2-carbonitrile
• 别名: 6-[4-(4-fluorobenzyl)-3-isopropyl-5-oxo-1,4-diazepan-1-yl]pyridine-2-carbonitrile

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 4.054853
• LogD (pH = 7.4): 4.0551434
• Log P: 4.055147
• 摩尔折射率: 102.6668 cm^3
• 极化性: 38.712334 Å^3
• 极化表面积: 60.23 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: 3
• 质子供体: 0
• Log P: 2.92
• LOG S: -4.63
• 极化表面积: 60.23 Å^2
• 可自由旋转的化学键: 4