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

• ChemBase编号: 202722
• 分子式: C31H31N3O4
• 平均质量: 509.59554
• 单一同位素质量: 509.23145649
• SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)CCc1cc(c(cc1)OC)OC)c1c([nH]3)cccc1)c1c(C)cccc1
• Canonical SMILES: COc1ccc(cc1OC)CCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccccc2C)[nH]c2c1cccc2
• InChI: InChI=1S/C31H31N3O4/c1-19-8-4-5-9-21(19)30-29-23(22-10-6-7-11-24(22)32-29)17-25-31(36)33(18-28(35)34(25)30)15-14-20-12-13-26(37-2)27(16-20)38-3/h4-13,16,25,30,32H,14-15,17-18H2,1-3H3/t25-,30?/m0/s1
• InChIKey: AOHCUAMLUKESGO-SUHMBNCMSA-N

名称和登记号

名称

• IUPAC标准名: (8S)-6-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylphenyl)-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-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylphenyl)-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: 164258632
• PubChem CID: 16400319

理论计算性质

• Acid pKa: 15.169723
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 4.22732
• LogD (pH = 7.4): 4.22732
• Log P: 4.22732
• 摩尔折射率: 145.6499 cm^3
• 极化性: 57.207954 Å^3
• 极化表面积: 74.87 Å^2
• 可自由旋转的化学键: 6
• 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