(2R,6R)-4-(3-hydroxypyridine-2-carbonyl)-10-methoxy-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-triene-6-carboxylic acid

• ChemBase ID: 688759
• Molecular Formular: C19H18N2O6
• Molecular Mass: 370.35602
• Monoisotopic Mass: 370.11648631
• SMILES: [C@@]12([C@H](CN(C(=O)c3ncccc3O)C1)c1c(OC2)c(OC)ccc1)C(=O)O
• Canonical SMILES: COc1cccc2c1OC[C@]1([C@@H]2CN(C1)C(=O)c1ncccc1O)C(=O)O
• InChI: InChI=1S/C19H18N2O6/c1-26-14-6-2-4-11-12-8-21(17(23)15-13(22)5-3-7-20-15)9-19(12,18(24)25)10-27-16(11)14/h2-7,12,22H,8-10H2,1H3,(H,24,25)/t12-,19-/m1/s1
• InChIKey: CAMGYIOGMFGZPF-CWTRNNRKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6R)-4-(3-hydroxypyridine-2-carbonyl)-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-(3-hydroxypyridine-2-carbonyl)-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-[(3-hydroxypyridin-2-yl)carbonyl]-6-methoxy-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrole-3a(4H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.41275
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): -0.5426371
• LogD (pH = 7.4): -2.0917883
• Log P: 1.4009457
• Molar Refractivity: 93.5161 cm^3
• Polarizability: 35.880795 Å^3
• Polar Surface Area: 109.19 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 1.81
• LOG S: -3.45
• Polar Surface Area: 109.19 Å^2
• Rotatable Bonds: 3