3-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methoxyphenyl)propanamide

• ChemBase编号: 222579
• 分子式: C19H19N3O4
• 平均质量: 353.37186
• 单一同位素质量: 353.1375561
• SMILES: C1(=O)N[C@H](C(=O)Nc2c1cccc2)CCC(=O)Nc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1NC(=O)CC[C@@H]1NC(=O)c2c(NC1=O)cccc2
• InChI: InChI=1S/C19H19N3O4/c1-26-16-9-5-4-8-14(16)20-17(23)11-10-15-19(25)21-13-7-3-2-6-12(13)18(24)22-15/h2-9,15H,10-11H2,1H3,(H,20,23)(H,21,25)(H,22,24)/t15-/m0/s1
• InChIKey: QAQVQSJVEMWJKG-HNNXBMFYSA-N

名称和登记号

名称

• IUPAC标准名: 3-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methoxyphenyl)propanamide
• IUPAC传统名: 3-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methoxyphenyl)propanamide

登记号

• PubChem SID: 164278489
• PubChem CID: 39378260

理论计算性质

• Acid pKa: 11.902685
• 质子受体: 4
• 质子供体: 3
• LogD (pH = 5.5): 2.1288455
• LogD (pH = 7.4): 2.1288328
• Log P: 2.1288457
• 摩尔折射率: 98.3618 cm^3
• 极化性: 36.179142 Å^3
• 极化表面积: 96.53 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds