2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(pyridin-3-ylmethyl)acetamide

• ChemBase编号: 221974
• 分子式: C17H16N4O3
• 平均质量: 324.33394
• 单一同位素质量: 324.12224039
• SMILES: C1(=O)N[C@H](C(=O)Nc2c1cccc2)CC(=O)NCc1cnccc1
• Canonical SMILES: O=C(C[C@@H]1NC(=O)c2c(NC1=O)cccc2)NCc1cccnc1
• InChI: InChI=1S/C17H16N4O3/c22-15(19-10-11-4-3-7-18-9-11)8-14-17(24)20-13-6-2-1-5-12(13)16(23)21-14/h1-7,9,14H,8,10H2,(H,19,22)(H,20,24)(H,21,23)/t14-/m0/s1
• InChIKey: IVIMPZODGCITCY-AWEZNQCLSA-N

名称和登记号

名称

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

登记号

• PubChem SID: 164277884
• PubChem CID: 39377494

理论计算性质

• Acid pKa: 12.017572
• 质子受体: 4
• 质子供体: 3
• LogD (pH = 5.5): 0.4145487
• LogD (pH = 7.4): 0.48606434
• Log P: 0.48708805
• 摩尔折射率: 88.0409 cm^3
• 极化性: 32.776333 Å^3
• 极化表面积: 100.19 Å^2
• 可自由旋转的化学键: 4
• 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