(2R,6R)-11-methoxy-4-(pyrimidin-2-ylmethyl)-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-triene-6-carboxylic acid

• ChemBase编号: 602778
• 分子式: C18H19N3O4
• 平均质量: 341.36116
• 单一同位素质量: 341.1375561
• SMILES: [C@]12([C@@H](c3c(OC1)cc(cc3)OC)CN(C2)Cc1ncccn1)C(=O)O
• Canonical SMILES: COc1ccc2c(c1)OC[C@]1([C@@H]2CN(C1)Cc1ncccn1)C(=O)O
• InChI: InChI=1S/C18H19N3O4/c1-24-12-3-4-13-14-8-21(9-16-19-5-2-6-20-16)10-18(14,17(22)23)11-25-15(13)7-12/h2-7,14H,8-11H2,1H3,(H,22,23)/t14-,18-/m1/s1
• InChIKey: SXKFTJQPZWOLEL-RDTXWAMCSA-N

名称和登记号

名称

• IUPAC标准名: (2R,6R)-11-methoxy-4-(pyrimidin-2-ylmethyl)-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• IUPAC传统名: (2R,6R)-11-methoxy-4-(pyrimidin-2-ylmethyl)-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• 别名: (3aR*,9bR*)-7-methoxy-2-(pyrimidin-2-ylmethyl)-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrole-3a(4H)-carboxylic acid

理论计算性质

JChem

• Acid pKa: 2.6053092
• 质子受体: 7
• 质子供体: 1
• LogD (pH = 5.5): -1.6684219
• LogD (pH = 7.4): -1.996618
• Log P: -1.6633656
• 摩尔折射率: 89.91 cm^3
• 极化性: 34.83099 Å^3
• 极化表面积: 84.78 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: 7
• 质子供体: 1
• Log P: 1.74
• LOG S: -5.25
• 极化表面积: 84.78 Å^2
• 可自由旋转的化学键: 4