4-(3-{2,5,9-trimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl}propanamido)butanoic acid

• ChemBase编号: 205751
• 分子式: C27H27NO6
• 平均质量: 461.50638
• 单一同位素质量: 461.18383759
• SMILES: c12c(c(c(c(=O)o1)CCC(=O)NCCCC(=O)O)C)cc1c(oc(c1c1ccccc1)C)c2C
• Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1c1ccccc1)C)NCCCC(=O)O
• InChI: InChI=1S/C27H27NO6/c1-15-19(11-12-22(29)28-13-7-10-23(30)31)27(32)34-25-16(2)26-21(14-20(15)25)24(17(3)33-26)18-8-5-4-6-9-18/h4-6,8-9,14H,7,10-13H2,1-3H3,(H,28,29)(H,30,31)
• InChIKey: XYPLPZRAHYLCSB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(3-{2,5,9-trimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl}propanamido)butanoic acid
• IUPAC传统名: 4-(3-{2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl}propanamido)butanoic acid

登记号

• PubChem SID: 164261661
• PubChem CID: 1774780

理论计算性质

• Acid pKa: 4.381307
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 2.8380554
• LogD (pH = 7.4): 1.0845727
• Log P: 3.9869225
• 摩尔折射率: 127.4812 cm^3
• 极化性: 51.001015 Å^3
• 极化表面积: 105.84 Å^2
• 可自由旋转的化学键: 8
• 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