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

• ChemBase编号: 201463
• 分子式: C34H36N4O4
• 平均质量: 564.67404
• 单一同位素质量: 564.27365565
• SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)C1CCN(CC1)Cc1ccccc1)c1c([nH]3)cccc1)c1c(cc(cc1)OC)OC
• Canonical SMILES: COc1cc(OC)ccc1C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)C1CCN(CC1)Cc1ccccc1
• InChI: InChI=1S/C34H36N4O4/c1-41-24-12-13-26(30(18-24)42-2)33-32-27(25-10-6-7-11-28(25)35-32)19-29-34(40)37(21-31(39)38(29)33)23-14-16-36(17-15-23)20-22-8-4-3-5-9-22/h3-13,18,23,29,33,35H,14-17,19-21H2,1-2H3/t29-,33?/m0/s1
• InChIKey: SAHIQQLPRMEPKM-WXTKOERCSA-N

名称和登记号

名称

• IUPAC标准名: (8S)-6-(1-benzylpiperidin-4-yl)-2-(2,4-dimethoxyphenyl)-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-(1-benzylpiperidin-4-yl)-2-(2,4-dimethoxyphenyl)-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: 164257373
• PubChem CID: 16399854

理论计算性质

• Acid pKa: 15.167777
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 0.50392437
• LogD (pH = 7.4): 2.2368658
• Log P: 3.4520435
• 摩尔折射率: 161.3048 cm^3
• 极化性: 63.60681 Å^3
• 极化表面积: 78.11 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