(4aS,8aR)-6-(pyrazin-2-yl)-1-(pyridin-2-ylmethyl)-decahydro-1,6-naphthyridine-4a-carboxylic acid

• ChemBase编号: 852843
• 分子式: C19H23N5O2
• 平均质量: 353.41822
• 单一同位素质量: 353.185175
• SMILES: [C@@]12([C@H](N(Cc3ncccc3)CCC2)CCN(C1)c1nccnc1)C(=O)O
• Canonical SMILES: OC(=O)[C@@]12CCCN([C@@H]2CCN(C1)c1nccnc1)Cc1ccccn1
• InChI: InChI=1S/C19H23N5O2/c25-18(26)19-6-3-10-23(13-15-4-1-2-7-21-15)16(19)5-11-24(14-19)17-12-20-8-9-22-17/h1-2,4,7-9,12,16H,3,5-6,10-11,13-14H2,(H,25,26)/t16-,19+/m1/s1
• InChIKey: UCAAXQJSHQIEDJ-APWZRJJASA-N

名称和登记号

名称

• IUPAC标准名: (4aS,8aR)-6-(pyrazin-2-yl)-1-(pyridin-2-ylmethyl)-decahydro-1,6-naphthyridine-4a-carboxylic acid
• IUPAC传统名: (4aS,8aR)-6-(pyrazin-2-yl)-1-(pyridin-2-ylmethyl)-hexahydro-2H-1,6-naphthyridine-4a-carboxylic acid
• 别名: (4aS*,8aR*)-6-(2-pyrazinyl)-1-(2-pyridinylmethyl)octahydro-1,6-naphthyridine-4a(2H)-carboxylic acid

理论计算性质

JChem

• Acid pKa: 2.9778996
• 质子受体: 7
• 质子供体: 1
• LogD (pH = 5.5): -1.7377645
• LogD (pH = 7.4): -1.7887349
• Log P: -1.7385691
• 摩尔折射率: 97.2168 cm^3
• 极化性: 37.376896 Å^3
• 极化表面积: 82.45 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: 0.77
• LOG S: -3.21
• 极化表面积: 82.45 Å^2
• 可自由旋转的化学键: 4