(2R,6R)-10-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: 424184
• Molecular Formular: C18H21N3O4
• Molecular Mass: 343.37704
• Monoisotopic Mass: 343.15320617
• SMILES: [C@]12([C@@H](c3c(OC1)c(OC)ccc3)CN(C2)Cc1nc(c[nH]1)C)C(=O)O
• Canonical SMILES: COc1cccc2c1OC[C@]1([C@@H]2CN(C1)Cc1[nH]cc(n1)C)C(=O)O
• InChI: InChI=1S/C18H21N3O4/c1-11-6-19-15(20-11)8-21-7-13-12-4-3-5-14(24-2)16(12)25-10-18(13,9-21)17(22)23/h3-6,13H,7-10H2,1-2H3,(H,19,20)(H,22,23)/t13-,18-/m1/s1
• InChIKey: VAPVMLUJKQZBHZ-FZKQIMNGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6R)-10-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)-10-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*)-6-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: 2.9177642
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.8928293
• LogD (pH = 7.4): -2.024116
• Log P: -1.8904597
• Molar Refractivity: 90.6083 cm^3
• Polarizability: 35.20261 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: 1.91
• LOG S: -5.41
• Polar Surface Area: 87.68 Å^2
• Rotatable Bonds: 4