2-[(15S)-10-(4-methylphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-(2-methylpropyl)benzamide

• ChemBase编号: 210071
• 分子式: C31H30N4O3
• 平均质量: 506.5949
• 单一同位素质量: 506.23179084
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C)[nH]c2c1cccc2)c1c(C(=O)NCC(C)C)cccc1
• Canonical SMILES: CC(CNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2[nH]1)C
• InChI: InChI=1S/C31H30N4O3/c1-18(2)17-32-29(36)22-9-5-7-11-25(22)35-30(37)26-16-23-21-8-4-6-10-24(21)33-27(23)28(34(26)31(35)38)20-14-12-19(3)13-15-20/h4-15,18,26,28,33H,16-17H2,1-3H3,(H,32,36)/t26-,28?/m0/s1
• InChIKey: KFNGRAFBEUCEKY-QODXOHEASA-N

名称和登记号

名称

• IUPAC标准名: 2-[(15S)-10-(4-methylphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-(2-methylpropyl)benzamide
• IUPAC传统名: 2-[(15S)-10-(4-methylphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-(2-methylpropyl)benzamide

登记号

• PubChem SID: 164265981
• PubChem CID: 16403101

理论计算性质

• Acid pKa: 12.8932905
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 5.266452
• LogD (pH = 7.4): 5.266451
• Log P: 5.2664523
• 摩尔折射率: 146.2919 cm^3
• 极化性: 56.82854 Å^3
• 极化表面积: 85.51 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: false

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds