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

• ChemBase编号: 376946
• 分子式: C17H19NO4
• 平均质量: 301.33706
• 单一同位素质量: 301.13140809
• SMILES: [C@@]12([C@H](CN(C1)C(=O)CC1CC1)c1c(OC2)cccc1)C(=O)O
• Canonical SMILES: O=C(N1C[C@H]2[C@@](C1)(COc1c2cccc1)C(=O)O)CC1CC1
• InChI: InChI=1S/C17H19NO4/c19-15(7-11-5-6-11)18-8-13-12-3-1-2-4-14(12)22-10-17(13,9-18)16(20)21/h1-4,11,13H,5-10H2,(H,20,21)/t13-,17-/m1/s1
• InChIKey: NQEUURBCNGLSOO-CXAGYDPISA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 4.057637
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.14939913
• LogD (pH = 7.4): -1.8202504
• Log P: 1.3048368
• 摩尔折射率: 78.9047 cm^3
• 极化性: 30.82945 Å^3
• 极化表面积: 66.84 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 2.41
• LOG S: -3.46
• 极化表面积: 66.84 Å^2
• 可自由旋转的化学键: 3