(1r,4r)-4-[(2-{4,9-dimethyl-7-oxo-3-phenyl-7H-furo[2,3-f]chromen-8-yl}acetamido)methyl]cyclohexane-1-carboxylic acid

• ChemBase编号: 216502
• 分子式: C29H29NO6
• 平均质量: 487.54366
• 单一同位素质量: 487.19948765
• SMILES: c1(c2c3c(c(co3)c3ccccc3)c(cc2oc(=O)c1CC(=O)NC[C@H]1CC[C@H](C(=O)O)CC1)C)C
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)c1ccccc1)NC[C@@H]1CC[C@H](CC1)C(=O)O
• InChI: InChI=1S/C29H29NO6/c1-16-12-23-26(27-25(16)22(15-35-27)19-6-4-3-5-7-19)17(2)21(29(34)36-23)13-24(31)30-14-18-8-10-20(11-9-18)28(32)33/h3-7,12,15,18,20H,8-11,13-14H2,1-2H3,(H,30,31)(H,32,33)/t18-,20-
• InChIKey: VLDWDGLLVZSXND-KESTWPANSA-N

名称和登记号

名称

• IUPAC标准名: (1r,4r)-4-[(2-{4,9-dimethyl-7-oxo-3-phenyl-7H-furo[2,3-f]chromen-8-yl}acetamido)methyl]cyclohexane-1-carboxylic acid
• IUPAC传统名: (1r,4r)-4-[(2-{4,9-dimethyl-7-oxo-3-phenylfuro[2,3-f]chromen-8-yl}acetamido)methyl]cyclohexane-1-carboxylic acid

登记号

• PubChem SID: 164272412
• PubChem CID: 1772502

理论计算性质

• Acid pKa: 4.4689426
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 3.6078215
• LogD (pH = 7.4): 1.8422385
• Log P: 4.676163
• 摩尔折射率: 134.1764 cm^3
• 极化性: 54.0371 Å^3
• 极化表面积: 105.84 Å^2
• 可自由旋转的化学键: 6
• 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