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

• ChemBase ID: 387814
• Molecular Formular: C18H18N2O5
• Molecular Mass: 342.34592
• Monoisotopic Mass: 342.12157169
• SMILES: [C@@]12([C@H](CN(C(=O)c3c[nH]cc3)C1)c1c(OC2)c(OC)ccc1)C(=O)O
• Canonical SMILES: COc1cccc2c1OC[C@]1([C@@H]2CN(C1)C(=O)c1c[nH]cc1)C(=O)O
• InChI: InChI=1S/C18H18N2O5/c1-24-14-4-2-3-12-13-8-20(16(21)11-5-6-19-7-11)9-18(13,17(22)23)10-25-15(12)14/h2-7,13,19H,8-10H2,1H3,(H,22,23)/t13-,18-/m1/s1
• InChIKey: CIAJDUXMKCSHRB-FZKQIMNGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6R)-10-methoxy-4-(1H-pyrrole-3-carbonyl)-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-(1H-pyrrole-3-carbonyl)-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-(1H-pyrrol-3-ylcarbonyl)-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrole-3a(4H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.77782
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.6107978
• LogD (pH = 7.4): -2.1596036
• Log P: 1.1128262
• Molar Refractivity: 88.8229 cm^3
• Polarizability: 33.8402 Å^3
• Polar Surface Area: 91.86 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.57
• LOG S: -2.18
• Polar Surface Area: 91.86 Å^2
• Rotatable Bonds: 3