sodium 6-(2-ethyl-3-methyl-2-{[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}butanamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

• ChemBase编号: 183127
• 分子式: C25H41N2NaO5S
• 平均质量: 504.65821
• 单一同位素质量: 504.2633877
• SMILES: N12C(C(C1=O)NC(=O)C(OC1C(CCC(C1)C)C(C)C)(C(C)C)CC)SC(C2C(=O)[O-])(C)C.[Na+]
• Canonical SMILES: CCC(C(=O)NC1C(=O)N2C1SC(C2C(=O)[O-])(C)C)(C(C)C)OC1CC(C)CCC1C(C)C.[Na+]
• InChI: InChI=1S/C25H42N2O5S.Na/c1-9-25(14(4)5,32-17-12-15(6)10-11-16(17)13(2)3)23(31)26-18-20(28)27-19(22(29)30)24(7,8)33-21(18)27;/h13-19,21H,9-12H2,1-8H3,(H,26,31)(H,29,30);/q;+1/p-1
• InChIKey: CSFOVGDYLHLZON-UHFFFAOYSA-M

名称和登记号

名称

• IUPAC标准名: sodium 6-(2-ethyl-3-methyl-2-{[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}butanamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
• IUPAC传统名: sodium 6-{2-ethyl-2-[(2-isopropyl-5-methylcyclohexyl)oxy]-3-methylbutanamido}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

登记号

• PubChem SID: 164239037
• PubChem CID: 42648521

理论计算性质

• Acid pKa: 3.3409712
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 2.5227087
• LogD (pH = 7.4): 1.2495141
• Log P: 4.6666145
• 摩尔折射率: 139.0072 cm^3
• 极化性: 51.202797 Å^3
• 极化表面积: 98.77 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: false

分子性质

产品相关信息

• 成盐信息: Na+
• 简要说明: Stereoisomers
• 分类: Derivatives & analogs of Natural Compounds