(2S)-9-(2-chlorophenyl)-4-[2-(3-fluorophenyl)ethyl]-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: 207389
• 分子式: C29H25ClFN3O2
• 平均质量: 501.9791032
• 单一同位素质量: 501.16193296
• SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)CCc1cc(F)ccc1)c1c(Cl)cccc1)c1c([nH]3)cccc1)C
• Canonical SMILES: Fc1cccc(c1)CCN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1ccccc1Cl)cccc3
• InChI: InChI=1S/C29H25ClFN3O2/c1-29-27-26(21-10-3-5-12-24(21)32-27)22(20-9-2-4-11-23(20)30)16-34(29)25(35)17-33(28(29)36)14-13-18-7-6-8-19(31)15-18/h2-12,15,22,32H,13-14,16-17H2,1H3/t22?,29-/m0/s1
• InChIKey: AMHMDAAAYFOZOK-JKDDQTOVSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-9-(2-chlorophenyl)-4-[2-(3-fluorophenyl)ethyl]-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)-9-(2-chlorophenyl)-4-[2-(3-fluorophenyl)ethyl]-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: 164263299
• PubChem CID: 16401833

理论计算性质

• Acid pKa: 14.901651
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 4.9232903
• LogD (pH = 7.4): 4.9232903
• Log P: 4.9232903
• 摩尔折射率: 137.7006 cm^3
• 极化性: 53.754967 Å^3
• 极化表面积: 56.41 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: false

分子性质

产品相关信息

• 简要说明: Isomers
• 分类: Derivatives & analogs of Natural Compounds