[(2S,6S)-4-(pyrazine-2-carbonyl)-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(9),10,12-trien-6-yl]methanol

• ChemBase编号: 818497
• 分子式: C17H17N3O3
• 平均质量: 311.33518
• 单一同位素质量: 311.12699142
• SMILES: N1(C(=O)c2nccnc2)C[C@H]2[C@@](C1)(COc1c2cccc1)CO
• Canonical SMILES: OC[C@@]12COc3c([C@H]2CN(C1)C(=O)c1cnccn1)cccc3
• InChI: InChI=1S/C17H17N3O3/c21-10-17-9-20(16(22)14-7-18-5-6-19-14)8-13(17)12-3-1-2-4-15(12)23-11-17/h1-7,13,21H,8-11H2/t13-,17-/m1/s1
• InChIKey: YFDKDBVZFWIMEW-CXAGYDPISA-N

名称和登记号

名称

• IUPAC标准名: [(2S,6S)-4-(pyrazine-2-carbonyl)-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(9),10,12-trien-6-yl]methanol
• IUPAC传统名: [(2S,6S)-4-(pyrazine-2-carbonyl)-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(9),10,12-trien-6-yl]methanol
• 别名: [(3aS*,9bS*)-2-(pyrazin-2-ylcarbonyl)-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrol-3a(4H)-yl]methanol

理论计算性质

JChem

• Acid pKa: 14.977185
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -0.3313451
• LogD (pH = 7.4): -0.33134487
• Log P: -0.33134484
• 摩尔折射率: 82.9726 cm^3
• 极化性: 31.885143 Å^3
• 极化表面积: 75.55 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: 5
• 质子供体: 1
• Log P: 0.14
• LOG S: -2.9
• 极化表面积: 75.55 Å^2
• 可自由旋转的化学键: 2