3-[(2,6-dimethoxyphenyl)methyl]-N-[3-(1H-imidazol-1-yl)propyl]-9-methoxy-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide

• ChemBase编号: 849801
• 分子式: C26H33N5O5
• 平均质量: 495.57072
• 单一同位素质量: 495.24816918
• SMILES: c12c(c(cc(=O)n1CCN(Cc1c(OC)cccc1OC)CC2)OC)C(=O)NCCCn1cncc1
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NCCCn1cncc1)CCN(CC2)Cc1c(OC)cccc1OC
• InChI: InChI=1S/C26H33N5O5/c1-34-21-6-4-7-22(35-2)19(21)17-29-12-8-20-25(23(36-3)16-24(32)31(20)15-14-29)26(33)28-9-5-11-30-13-10-27-18-30/h4,6-7,10,13,16,18H,5,8-9,11-12,14-15,17H2,1-3H3,(H,28,33)
• InChIKey: VSVBLANDTIKJEO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-[(2,6-dimethoxyphenyl)methyl]-N-[3-(1H-imidazol-1-yl)propyl]-9-methoxy-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• IUPAC传统名: 3-[(2,6-dimethoxyphenyl)methyl]-N-[3-(imidazol-1-yl)propyl]-9-methoxy-7-oxo-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• 别名: 3-(2,6-dimethoxybenzyl)-N-[3-(1H-imidazol-1-yl)propyl]-9-methoxy-7-oxo-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxamide

理论计算性质

JChem

• Acid pKa: 14.85502
• 质子受体: 7
• 质子供体: 1
• LogD (pH = 5.5): -1.8144082
• LogD (pH = 7.4): -0.21167776
• Log P: -0.065499574
• 摩尔折射率: 138.6345 cm^3
• 极化性: 52.116344 Å^3
• 极化表面积: 98.16 Å^2
• 可自由旋转的化学键: 10
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 8
• 质子供体: 1
• Log P: 1.58
• LOG S: -3.68
• 极化表面积: 99.85 Å^2
• 可自由旋转的化学键: 7