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

• ChemBase编号: 205208
• 分子式: C27H31N3O5
• 平均质量: 477.55214
• 单一同位素质量: 477.22637111
• SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)CCCOC)c1c([nH]3)cccc1)c1cc(c(cc1)OCC)OC
• Canonical SMILES: COCCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(c(c2)OC)OCC)[nH]c2c1cccc2
• InChI: InChI=1S/C27H31N3O5/c1-4-35-22-11-10-17(14-23(22)34-3)26-25-19(18-8-5-6-9-20(18)28-25)15-21-27(32)29(12-7-13-33-2)16-24(31)30(21)26/h5-6,8-11,14,21,26,28H,4,7,12-13,15-16H2,1-3H3/t21-,26?/m0/s1
• InChIKey: SNXSQPOQZIZRPL-GVNKFJBHSA-N

名称和登记号

名称

• IUPAC标准名: (8S)-2-(4-ethoxy-3-methoxyphenyl)-6-(3-methoxypropyl)-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)-2-(4-ethoxy-3-methoxyphenyl)-6-(3-methoxypropyl)-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: 164261118
• PubChem CID: 16401317

理论计算性质

• Acid pKa: 15.16991
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 2.0705564
• LogD (pH = 7.4): 2.0705564
• Log P: 2.0705564
• 摩尔折射率: 131.8986 cm^3
• 极化性: 52.05825 Å^3
• 极化表面积: 84.1 Å^2
• 可自由旋转的化学键: 8
• 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