(2S)-4-benzyl-9-(4-ethylphenyl)-2-methyl-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione

• ChemBase编号: 208860
• 分子式: C30H29N3O2
• 平均质量: 463.57016
• 单一同位素质量: 463.22597718
• SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)Cc1ccccc1)c1ccc(cc1)CC)c1c([nH]3)cccc1)C
• Canonical SMILES: CCc1ccc(cc1)C1CN2C(=O)CN(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)Cc1ccccc1
• InChI: InChI=1S/C30H29N3O2/c1-3-20-13-15-22(16-14-20)24-18-33-26(34)19-32(17-21-9-5-4-6-10-21)29(35)30(33,2)28-27(24)23-11-7-8-12-25(23)31-28/h4-16,24,31H,3,17-19H2,1-2H3/t24?,30-/m0/s1
• InChIKey: VQNOPFBUZPGBMG-FZNWDQQTSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-4-benzyl-9-(4-ethylphenyl)-2-methyl-4,7,17-triazatetracyclo[8.7.0.0^2,^7.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-3,6-dione
• IUPAC传统名: (2S)-4-benzyl-9-(4-ethylphenyl)-2-methyl-4,7,17-triazatetracyclo[8.7.0.0^2,^7.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-3,6-dione

登记号

• PubChem SID: 164264770
• PubChem CID: 16402469

理论计算性质

• Acid pKa: 14.902278
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 4.8458724
• LogD (pH = 7.4): 4.8458724
• Log P: 4.8458724
• 摩尔折射率: 137.5666 cm^3
• 极化性: 54.05148 Å^3
• 极化表面积: 56.41 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