7-(2,3-dimethyl-1H-indole-7-carbonyl)-N,N-dimethyl-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine

• ChemBase编号: 495819
• 分子式: C20H23N5O
• 平均质量: 349.42952
• 单一同位素质量: 349.19026038
• SMILES: c12[nH]c(c(c2cccc1C(=O)N1Cc2c(c(ncn2)N(C)C)CC1)C)C
• Canonical SMILES: CN(c1ncnc2c1CCN(C2)C(=O)c1cccc2c1[nH]c(c2C)C)C
• InChI: InChI=1S/C20H23N5O/c1-12-13(2)23-18-14(12)6-5-7-16(18)20(26)25-9-8-15-17(10-25)21-11-22-19(15)24(3)4/h5-7,11,23H,8-10H2,1-4H3
• InChIKey: RUTGXVLGIBOFRE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 7-(2,3-dimethyl-1H-indole-7-carbonyl)-N,N-dimethyl-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• IUPAC传统名: 7-(2,3-dimethyl-1H-indole-7-carbonyl)-N,N-dimethyl-5H,6H,8H-pyrido[3,4-d]pyrimidin-4-amine
• 别名: 7-[(2,3-dimethyl-1H-indol-7-yl)carbonyl]-N,N-dimethyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

理论计算性质

JChem

• Acid pKa: 16.080105
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.6869648
• LogD (pH = 7.4): 2.7075386
• Log P: 2.7078075
• 摩尔折射率: 105.0136 cm^3
• 极化性: 39.309097 Å^3
• 极化表面积: 65.12 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 1.53
• LOG S: -3.06
• 极化表面积: 65.12 Å^2
• 可自由旋转的化学键: 2