(2R,6R)-4-(1H-imidazol-2-ylmethyl)-10-methoxy-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-triene-6-carboxylic acid

• ChemBase ID: 836861
• Molecular Formular: C17H19N3O4
• Molecular Mass: 329.35046
• Monoisotopic Mass: 329.1375561
• SMILES: [C@]12([C@@H](c3c(OC1)c(OC)ccc3)CN(C2)Cc1ncc[nH]1)C(=O)O
• Canonical SMILES: COc1cccc2c1OC[C@]1([C@@H]2CN(C1)Cc1ncc[nH]1)C(=O)O
• InChI: InChI=1S/C17H19N3O4/c1-23-13-4-2-3-11-12-7-20(8-14-18-5-6-19-14)9-17(12,16(21)22)10-24-15(11)13/h2-6,12H,7-10H2,1H3,(H,18,19)(H,21,22)/t12-,17-/m1/s1
• InChIKey: CTMPHHULRXFYKY-SJKOYZFVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6R)-4-(1H-imidazol-2-ylmethyl)-10-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-(1H-imidazol-2-ylmethyl)-10-methoxy-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• Synonyms: (3aR*,9bR*)-2-(1H-imidazol-2-ylmethyl)-6-methoxy-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrole-3a(4H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8384013
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.7969617
• LogD (pH = 7.4): -1.9699668
• Log P: -1.7960267
• Molar Refractivity: 86.0168 cm^3
• Polarizability: 33.44291 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: 1.45
• LOG S: -4.91
• Polar Surface Area: 87.68 Å^2
• Rotatable Bonds: 4