(8S)-6-[(4-methoxyphenyl)methyl]-2-(3-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: 200971
• 分子式: C29H27N3O3
• 平均质量: 465.54298
• 单一同位素质量: 465.20524174
• SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)Cc1ccc(cc1)OC)c1c([nH]3)cccc1)c1cc(ccc1)C
• Canonical SMILES: COc1ccc(cc1)CN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2cccc(c2)C)[nH]c2c1cccc2
• InChI: InChI=1S/C29H27N3O3/c1-18-6-5-7-20(14-18)28-27-23(22-8-3-4-9-24(22)30-27)15-25-29(34)31(17-26(33)32(25)28)16-19-10-12-21(35-2)13-11-19/h3-14,25,28,30H,15-17H2,1-2H3/t25-,28?/m0/s1
• InChIKey: JXSXZIYWHWZDKG-ALLRNTDFSA-N

名称和登记号

名称

• IUPAC标准名: (8S)-6-[(4-methoxyphenyl)methyl]-2-(3-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-[(4-methoxyphenyl)methyl]-2-(3-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: 164256881
• PubChem CID: 16399754

理论计算性质

• Acid pKa: 15.169929
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 4.09633
• LogD (pH = 7.4): 4.09633
• Log P: 4.09633
• 摩尔折射率: 134.4317 cm^3
• 极化性: 52.855717 Å^3
• 极化表面积: 65.64 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