N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2S)-12-methoxy-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide

• ChemBase编号: 207515
• 分子式: C30H26N4O6
• 平均质量: 538.55064
• 单一同位素质量: 538.18523457
• SMILES: [C@@]12(N(C(=O)N(C2=O)c2ccc(C(=O)Nc3cc4c(OCCO4)cc3)cc2)CCc2c1[nH]c1c2cc(cc1)OC)C
• Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccc(cc1)C(=O)Nc1ccc2c(c1)OCCO2
• InChI: InChI=1S/C30H26N4O6/c1-30-26-21(22-16-20(38-2)8-9-23(22)32-26)11-12-33(30)29(37)34(28(30)36)19-6-3-17(4-7-19)27(35)31-18-5-10-24-25(15-18)40-14-13-39-24/h3-10,15-16,32H,11-14H2,1-2H3,(H,31,35)/t30-/m0/s1
• InChIKey: RYNVTEVMKYGOMK-PMERELPUSA-N

名称和登记号

名称

• IUPAC标准名: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2S)-12-methoxy-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide
• IUPAC传统名: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2S)-12-methoxy-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide

登记号

• PubChem SID: 164263425
• PubChem CID: 6572693

理论计算性质

• Acid pKa: 11.414803
• 质子受体: 6
• 质子供体: 2
• LogD (pH = 5.5): 3.5302825
• LogD (pH = 7.4): 3.5302432
• Log P: 3.530283
• 摩尔折射率: 146.916 cm^3
• 极化性: 56.55001 Å^3
• 极化表面积: 113.2 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

• 分类: Derivatives & analogs of Natural Compounds