(2S)-2-[(2S)-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]-N-(1-phenylethyl)propanamide

• ChemBase编号: 202882
• 分子式: C25H26N4O3
• 平均质量: 430.49894
• 单一同位素质量: 430.20049071
• SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NC(c1ccccc1)C)C)CCc1c2[nH]c2c1cccc2)C
• Canonical SMILES: O=C([C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C)NC(c1ccccc1)C
• InChI: InChI=1S/C25H26N4O3/c1-15(17-9-5-4-6-10-17)26-22(30)16(2)29-23(31)25(3)21-19(13-14-28(25)24(29)32)18-11-7-8-12-20(18)27-21/h4-12,15-16,27H,13-14H2,1-3H3,(H,26,30)/t15?,16-,25-/m0/s1
• InChIKey: AFZQGJCVAKLESL-VNIRGASOSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-2-[(2S)-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]-N-(1-phenylethyl)propanamide
• IUPAC传统名: (2S)-2-[(2S)-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]-N-(1-phenylethyl)propanamide

登记号

• PubChem SID: 164258792
• PubChem CID: 16400414

理论计算性质

• Acid pKa: 14.045487
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 3.0295076
• LogD (pH = 7.4): 3.0295076
• Log P: 3.0295076
• 摩尔折射率: 120.5131 cm^3
• 极化性: 47.539154 Å^3
• 极化表面积: 85.51 Å^2
• 可自由旋转的化学键: 4
• 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