(2R,6R)-4-(2,5-dimethylbenzoyl)-11-methoxy-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-triene-6-carboxylic acid

• ChemBase ID: 483791
• Molecular Formular: C22H23NO5
• Molecular Mass: 381.42172
• Monoisotopic Mass: 381.15762284
• SMILES: [C@@]12([C@H](CN(C(=O)c3c(ccc(c3)C)C)C1)c1c(OC2)cc(cc1)OC)C(=O)O
• Canonical SMILES: COc1ccc2c(c1)OC[C@]1([C@@H]2CN(C1)C(=O)c1cc(C)ccc1C)C(=O)O
• InChI: InChI=1S/C22H23NO5/c1-13-4-5-14(2)17(8-13)20(24)23-10-18-16-7-6-15(27-3)9-19(16)28-12-22(18,11-23)21(25)26/h4-9,18H,10-12H2,1-3H3,(H,25,26)/t18-,22-/m1/s1
• InChIKey: NZHAROBKVGZVAB-XMSQKQJNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6R)-4-(2,5-dimethylbenzoyl)-11-methoxy-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• IUPAC Traditional name: (2R,6R)-4-(2,5-dimethylbenzoyl)-11-methoxy-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• Synonyms: (3aR*,9bR*)-2-(2,5-dimethylbenzoyl)-7-methoxy-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrole-3a(4H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.9083784
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.4621547
• LogD (pH = 7.4): -0.1494626
• Log P: 3.059785
• Molar Refractivity: 104.1465 cm^3
• Polarizability: 39.604042 Å^3
• Polar Surface Area: 76.07 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.93
• LOG S: -4.48
• Polar Surface Area: 76.07 Å^2
• Rotatable Bonds: 3