(8S)-6-(2-hydroxy-2-phenylethyl)-2-(2-methoxyphenyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

• ChemBase编号: 206359
• 分子式: C29H27N3O4
• 平均质量: 481.54238
• 单一同位素质量: 481.20015636
• SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)CC(c1ccccc1)O)c1c([nH]3)cccc1)c1c(OC)cccc1
• Canonical SMILES: COc1ccccc1C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)CC(c1ccccc1)O
• InChI: InChI=1S/C29H27N3O4/c1-36-25-14-8-6-12-20(25)28-27-21(19-11-5-7-13-22(19)30-27)15-23-29(35)31(17-26(34)32(23)28)16-24(33)18-9-3-2-4-10-18/h2-14,23-24,28,30,33H,15-17H2,1H3/t23-,24?,28?/m0/s1
• InChIKey: UQOQJTHQERXYQB-YORJTSSCSA-N

名称和登记号

名称

• IUPAC标准名: (8S)-6-(2-hydroxy-2-phenylethyl)-2-(2-methoxyphenyl)-3,6,17-triazatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-4,7-dione
• IUPAC传统名: (8S)-6-(2-hydroxy-2-phenylethyl)-2-(2-methoxyphenyl)-3,6,17-triazatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-4,7-dione

登记号

• PubChem SID: 164262269
• PubChem CID: 16401591

理论计算性质

• Acid pKa: 14.05657
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 2.9525738
• LogD (pH = 7.4): 2.9525738
• Log P: 2.9525738
• 摩尔折射率: 135.353 cm^3
• 极化性: 53.536304 Å^3
• 极化表面积: 85.87 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