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

• ChemBase编号: 200093
• 分子式: C30H29N3O5
• 平均质量: 511.56836
• 单一同位素质量: 511.21072104
• SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)Cc1ccc(cc1)OC)c1c([nH]3)cccc1)c1c(c(OC)ccc1)OC
• Canonical SMILES: COc1ccc(cc1)CN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2cccc(c2OC)OC)[nH]c2c1cccc2
• InChI: InChI=1S/C30H29N3O5/c1-36-19-13-11-18(12-14-19)16-32-17-26(34)33-24(30(32)35)15-22-20-7-4-5-9-23(20)31-27(22)28(33)21-8-6-10-25(37-2)29(21)38-3/h4-14,24,28,31H,15-17H2,1-3H3/t24-,28?/m0/s1
• InChIKey: MJEXMEBZQKEQNJ-ZZDYIDRTSA-N

名称和登记号

名称

• IUPAC标准名: (8S)-2-(2,3-dimethoxyphenyl)-6-[(4-methoxyphenyl)methyl]-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-(2,3-dimethoxyphenyl)-6-[(4-methoxyphenyl)methyl]-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: 164256003
• PubChem CID: 16399558

理论计算性质

• Acid pKa: 15.167736
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 3.2675662
• LogD (pH = 7.4): 3.2675662
• Log P: 3.2675662
• 摩尔折射率: 142.3169 cm^3
• 极化性: 56.10867 Å^3
• 极化表面积: 84.1 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