4-(4-fluorobenzoyl)-9-methoxy-7-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase编号: 419498
• 分子式: C24H22FNO4
• 平均质量: 407.4341832
• 单一同位素质量: 407.15328641
• SMILES: N1(C(=O)c2ccc(cc2)F)Cc2c(c(cc(c2)c2c(OC)cccc2)OC)OCC1
• Canonical SMILES: COc1cc(cc2c1OCCN(C2)C(=O)c1ccc(cc1)F)c1ccccc1OC
• InChI: InChI=1S/C24H22FNO4/c1-28-21-6-4-3-5-20(21)17-13-18-15-26(11-12-30-23(18)22(14-17)29-2)24(27)16-7-9-19(25)10-8-16/h3-10,13-14H,11-12,15H2,1-2H3
• InChIKey: DEJKJFWGXURJQM-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(4-fluorobenzoyl)-9-methoxy-7-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC传统名: 4-(4-fluorobenzoyl)-9-methoxy-7-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine
• 别名: 4-(4-fluorobenzoyl)-9-methoxy-7-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 4.1411
• LogD (pH = 7.4): 4.1411
• Log P: 4.1411
• 摩尔折射率: 112.3156 cm^3
• 极化性: 43.850185 Å^3
• 极化表面积: 48.0 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: 4
• 质子供体: 0
• Log P: 4.36
• LOG S: -5.27
• 极化表面积: 48.0 Å^2
• 可自由旋转的化学键: 2