1-{2-[3-(4-chlorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}piperidine-4-carboxamide

• ChemBase编号: 206890
• 分子式: C26H23ClN2O5
• 平均质量: 478.92422
• 单一同位素质量: 478.12954953
• SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccc(cc1)Cl)c2)C)CC(=O)N1CCC(C(=O)N)CC1
• Canonical SMILES: NC(=O)C1CCN(CC1)C(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)Cl
• InChI: InChI=1S/C26H23ClN2O5/c1-14-18-10-20-21(15-2-4-17(27)5-3-15)13-33-22(20)12-23(18)34-26(32)19(14)11-24(30)29-8-6-16(7-9-29)25(28)31/h2-5,10,12-13,16H,6-9,11H2,1H3,(H2,28,31)
• InChIKey: SPDUDZDTWZCKGC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{2-[3-(4-chlorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}piperidine-4-carboxamide
• IUPAC传统名: 1-{2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl}piperidine-4-carboxamide

登记号

• PubChem SID: 164262800
• PubChem CID: 1777497

理论计算性质

• Acid pKa: 14.694892
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.9196022
• LogD (pH = 7.4): 2.9196026
• Log P: 2.9196026
• 摩尔折射率: 127.0559 cm^3
• 极化性: 51.147255 Å^3
• 极化表面积: 102.84 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