N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[(9H-purin-6-yl)amino]propanamide

• ChemBase编号: 221302
• 分子式: C18H18FN7O
• 平均质量: 367.3802232
• 单一同位素质量: 367.15568645
• SMILES: c12c([nH]cn1)ncnc2NCCC(=O)NCCc1c2c([nH]c1)ccc(c2)F
• Canonical SMILES: O=C(CCNc1ncnc2c1nc[nH]2)NCCc1c[nH]c2c1cc(F)cc2
• InChI: InChI=1S/C18H18FN7O/c19-12-1-2-14-13(7-12)11(8-22-14)3-5-20-15(27)4-6-21-17-16-18(24-9-23-16)26-10-25-17/h1-2,7-10,22H,3-6H2,(H,20,27)(H2,21,23,24,25,26)
• InChIKey: UCDVACVFNFMBPR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[(9H-purin-6-yl)amino]propanamide
• IUPAC传统名: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(9H-purin-6-ylamino)propanamide

登记号

• PubChem SID: 164277212
• PubChem CID: 42507459

理论计算性质

• Acid pKa: 9.871546
• 质子受体: 5
• 质子供体: 4
• LogD (pH = 5.5): 1.0162274
• LogD (pH = 7.4): 1.1514143
• Log P: 1.1570191
• 摩尔折射率: 100.2661 cm^3
• 极化性: 38.211704 Å^3
• 极化表面积: 111.38 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