4-(1,3-dimethyl-1H-pyrazole-5-carbonyl)-9-methoxy-7-(4-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

• ChemBase编号: 480895
• 分子式: C23H25N3O3
• 平均质量: 391.4629
• 单一同位素质量: 391.18959168
• SMILES: c1(n(nc(c1)C)C)C(=O)N1Cc2c(c(cc(c2)c2ccc(cc2)C)OC)OCC1
• Canonical SMILES: COc1cc(cc2c1OCCN(C2)C(=O)c1cc(nn1C)C)c1ccc(cc1)C
• InChI: InChI=1S/C23H25N3O3/c1-15-5-7-17(8-6-15)18-12-19-14-26(9-10-29-22(19)21(13-18)28-4)23(27)20-11-16(2)24-25(20)3/h5-8,11-13H,9-10,14H2,1-4H3
• InChIKey: ANGFZVACRCWODW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(1,3-dimethyl-1H-pyrazole-5-carbonyl)-9-methoxy-7-(4-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine
• IUPAC传统名: 4-(2,5-dimethylpyrazole-3-carbonyl)-9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepine
• 别名: 4-[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-9-methoxy-7-(4-methylphenyl)-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): 3.148603
• LogD (pH = 7.4): 3.1487205
• Log P: 3.148722
• 摩尔折射率: 124.0496 cm^3
• 极化性: 43.785686 Å^3
• 极化表面积: 56.59 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 4.11
• LOG S: -5.69
• 极化表面积: 56.59 Å^2
• 可自由旋转的化学键: 2