(2R,6R)-11-methoxy-4-[(1-propyl-1H-imidazol-2-yl)methyl]-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-triene-6-carboxylic acid

• ChemBase编号: 709350
• 分子式: C20H25N3O4
• 平均质量: 371.4302
• 单一同位素质量: 371.1845063
• SMILES: [C@]12([C@@H](c3c(OC1)cc(cc3)OC)CN(C2)Cc1n(ccn1)CCC)C(=O)O
• Canonical SMILES: CCCn1ccnc1CN1C[C@H]2[C@@](C1)(COc1c2ccc(c1)OC)C(=O)O
• InChI: InChI=1S/C20H25N3O4/c1-3-7-23-8-6-21-18(23)11-22-10-16-15-5-4-14(26-2)9-17(15)27-13-20(16,12-22)19(24)25/h4-6,8-9,16H,3,7,10-13H2,1-2H3,(H,24,25)/t16-,20-/m1/s1
• InChIKey: WLVLCMQJNSHNCP-OXQOHEQNSA-N

名称和登记号

名称

• IUPAC标准名: (2R,6R)-11-methoxy-4-[(1-propyl-1H-imidazol-2-yl)methyl]-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-[(1-propylimidazol-2-yl)methyl]-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-[(1-propyl-1H-imidazol-2-yl)methyl]-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrole-3a(4H)-carboxylic acid

理论计算性质

JChem

• 极化表面积: 76.82 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true
• Acid pKa: 2.8627257
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -0.8858924
• LogD (pH = 7.4): -0.9654179
• Log P: -0.8828052
• 摩尔折射率: 100.1861 cm^3
• 极化性: 38.86581 Å^3

Provided by Chembridge

• 极化表面积: 76.82 Å^2
• 可自由旋转的化学键: 6
• 质子受体: 6
• 质子供体: 1
• Log P: 2.73
• LOG S: -6.31