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

• ChemBase编号: 612327
• 分子式: C18H22N2O6
• 平均质量: 362.37708
• 单一同位素质量: 362.14778643
• SMILES: [C@@]12([C@H](CN(C(=O)N3CCOCC3)C1)c1c(OC2)cc(cc1)OC)C(=O)O
• Canonical SMILES: COc1ccc2c(c1)OC[C@]1([C@@H]2CN(C1)C(=O)N1CCOCC1)C(=O)O
• InChI: InChI=1S/C18H22N2O6/c1-24-12-2-3-13-14-9-20(17(23)19-4-6-25-7-5-19)10-18(14,16(21)22)11-26-15(13)8-12/h2-3,8,14H,4-7,9-11H2,1H3,(H,21,22)/t14-,18-/m1/s1
• InChIKey: OWQODVFWQMXIPB-RDTXWAMCSA-N

名称和登记号

名称

• IUPAC标准名: (2R,6R)-11-methoxy-4-(morpholine-4-carbonyl)-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-(morpholine-4-carbonyl)-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-(morpholin-4-ylcarbonyl)-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrole-3a(4H)-carboxylic acid

理论计算性质

JChem

• Acid pKa: 3.8431137
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -1.5864995
• LogD (pH = 7.4): -3.1679802
• Log P: 0.07407387
• 摩尔折射率: 90.9382 cm^3
• 极化性: 35.266407 Å^3
• 极化表面积: 88.54 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: 6
• 质子供体: 1
• Log P: 1.23
• LOG S: -2.89
• 极化表面积: 88.54 Å^2
• 可自由旋转的化学键: 2