5-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-[(2-phenylethyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase编号: 628956
• 分子式: C23H27N5O2S
• 平均质量: 437.55778
• 单一同位素质量: 437.18854613
• SMILES: c1(c(c2c(s1)ncnc2NCCc1ccccc1)C)C(=O)NCCCN1C(=O)CCC1
• Canonical SMILES: O=C1CCCN1CCCNC(=O)c1sc2c(c1C)c(NCCc1ccccc1)ncn2
• InChI: InChI=1S/C23H27N5O2S/c1-16-19-21(24-12-10-17-7-3-2-4-8-17)26-15-27-23(19)31-20(16)22(30)25-11-6-14-28-13-5-9-18(28)29/h2-4,7-8,15H,5-6,9-14H2,1H3,(H,25,30)(H,24,26,27)
• InChIKey: RGNWOKGETZQTOP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-[(2-phenylethyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC传统名: 5-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-[(2-phenylethyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide
• 别名: 5-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-[(2-phenylethyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide

理论计算性质

JChem

• Acid pKa: 14.6299515
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 2.6247087
• LogD (pH = 7.4): 2.6262512
• Log P: 2.626271
• 摩尔折射率: 124.7413 cm^3
• 极化性: 46.38521 Å^3
• 极化表面积: 87.22 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 2
• Log P: 3.51
• LOG S: -5.47
• 极化表面积: 87.22 Å^2
• 可自由旋转的化学键: 9