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

• ChemBase ID: 321965
• Molecular Formular: C18H21N3O4
• Molecular Mass: 343.37704
• Monoisotopic Mass: 343.15320617
• SMILES: [C@]12([C@@H](c3c(OC1)cc(cc3)OC)CN(C2)Cc1nc(c[nH]1)C)C(=O)O
• Canonical SMILES: COc1ccc2c(c1)OC[C@]1([C@@H]2CN(C1)Cc1[nH]cc(n1)C)C(=O)O
• InChI: InChI=1S/C18H21N3O4/c1-11-6-19-16(20-11)8-21-7-14-13-4-3-12(24-2)5-15(13)25-10-18(14,9-21)17(22)23/h3-6,14H,7-10H2,1-2H3,(H,19,20)(H,22,23)/t14-,18-/m1/s1
• InChIKey: RMSXAFVUUFYSLT-RDTXWAMCSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.9013112
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.918088
• LogD (pH = 7.4): -2.010605
• Log P: -1.9142735
• Molar Refractivity: 90.6083 cm^3
• Polarizability: 35.20112 Å^3
• Polar Surface Area: 87.68 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.88
• LOG S: -5.38
• Polar Surface Area: 87.68 Å^2
• Rotatable Bonds: 4