7-chloro-2-methyl-4-(quinolin-8-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase编号: 582319
• 分子式: C20H19ClN2O
• 平均质量: 338.83066
• 单一同位素质量: 338.11859092
• SMILES: N1(Cc2c(OC(C1)C)ccc(c2)Cl)Cc1c2ncccc2ccc1
• Canonical SMILES: CC1CN(Cc2c(O1)ccc(c2)Cl)Cc1cccc2c1nccc2
• InChI: InChI=1S/C20H19ClN2O/c1-14-11-23(13-17-10-18(21)7-8-19(17)24-14)12-16-5-2-4-15-6-3-9-22-20(15)16/h2-10,14H,11-13H2,1H3
• InChIKey: IVHZBTKDJCFPQS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 7-chloro-2-methyl-4-(quinolin-8-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC传统名: 7-chloro-2-methyl-4-(quinolin-8-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine
• 别名: 7-chloro-2-methyl-4-(8-quinolinylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 2.572191
• LogD (pH = 7.4): 4.176248
• Log P: 4.488194
• 摩尔折射率: 96.8524 cm^3
• 极化性: 39.099537 Å^3
• 极化表面积: 25.36 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 4.99
• LOG S: -4.06
• 极化表面积: 25.36 Å^2
• 可自由旋转的化学键: 2