pentyl (1S,5R,7R)-3-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate

• ChemBase编号: 194650
• 分子式: C21H25NO4
• 平均质量: 355.4275
• 单一同位素质量: 355.17835829
• SMILES: [C@H]12C(=O)N(C[C@]31O[C@H](C2C(=O)OCCCCC)C=C3)c1cc(ccc1)C
• Canonical SMILES: CCCCCOC(=O)C1[C@@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)c1cccc(c1)C)O2
• InChI: InChI=1S/C21H25NO4/c1-3-4-5-11-25-20(24)17-16-9-10-21(26-16)13-22(19(23)18(17)21)15-8-6-7-14(2)12-15/h6-10,12,16-18H,3-5,11,13H2,1-2H3/t16-,17?,18+,21-/m1/s1
• InChIKey: PBDFVNJCTCFKNS-PJNGNRRGSA-N

名称和登记号

名称

• IUPAC标准名: pentyl (1S,5R,7R)-3-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxylate
• IUPAC传统名: pentyl (1S,5R,7R)-3-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxylate

登记号

• PubChem SID: 164250560
• PubChem CID: 16398355

理论计算性质

• Acid pKa: 12.791766
• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 3.2412705
• LogD (pH = 7.4): 3.2412689
• Log P: 3.2412705
• 摩尔折射率: 98.014 cm^3
• 极化性: 38.1075 Å^3
• 极化表面积: 55.84 Å^2
• 可自由旋转的化学键: 7
• 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