(2S)-4-cyclopropyl-9-[3-methoxy-4-(propan-2-yloxy)phenyl]-2-methyl-4,7,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraene-3,6-dione

• ChemBase编号: 208275
• 分子式: C28H31N3O4
• 平均质量: 473.56344
• 单一同位素质量: 473.23145649
• SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)C1CC1)c1cc(c(OC(C)C)cc1)OC)c1c([nH]3)cccc1)C
• Canonical SMILES: COc1cc(ccc1OC(C)C)C1CN2C(=O)CN(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)C1CC1
• InChI: InChI=1S/C28H31N3O4/c1-16(2)35-22-12-9-17(13-23(22)34-4)20-14-31-24(32)15-30(18-10-11-18)27(33)28(31,3)26-25(20)19-7-5-6-8-21(19)29-26/h5-9,12-13,16,18,20,29H,10-11,14-15H2,1-4H3/t20?,28-/m0/s1
• InChIKey: CFSWMBRBLQDITE-GPIXMLASSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-4-cyclopropyl-9-[3-methoxy-4-(propan-2-yloxy)phenyl]-2-methyl-4,7,17-triazatetracyclo[8.7.0.0^2,^7.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-3,6-dione
• IUPAC传统名: (2S)-4-cyclopropyl-9-(4-isopropoxy-3-methoxyphenyl)-2-methyl-4,7,17-triazatetracyclo[8.7.0.0^2,^7.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-3,6-dione

登记号

• PubChem SID: 164264185
• PubChem CID: 16402165

理论计算性质

• Acid pKa: 14.90226
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 3.0870144
• LogD (pH = 7.4): 3.0870144
• Log P: 3.0870144
• 摩尔折射率: 132.6168 cm^3
• 极化性: 52.47933 Å^3
• 极化表面积: 74.87 Å^2
• 可自由旋转的化学键: 5
• 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