(2R,6R)-4-[(1-ethyl-1H-pyrazol-3-yl)methyl]-11-methoxy-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-triene-6-carboxylic acid

• ChemBase ID: 316291
• Molecular Formular: C19H23N3O4
• Molecular Mass: 357.40362
• Monoisotopic Mass: 357.16885623
• SMILES: [C@]12([C@@H](c3c(OC1)cc(cc3)OC)CN(C2)Cc1nn(cc1)CC)C(=O)O
• Canonical SMILES: COc1ccc2c(c1)OC[C@]1([C@@H]2CN(C1)Cc1ccn(n1)CC)C(=O)O
• InChI: InChI=1S/C19H23N3O4/c1-3-22-7-6-13(20-22)9-21-10-16-15-5-4-14(25-2)8-17(15)26-12-19(16,11-21)18(23)24/h4-8,16H,3,9-12H2,1-2H3,(H,23,24)/t16-,19-/m1/s1
• InChIKey: MTDOJBMZIMAODQ-VQIMIIECSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.793771
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.1854949
• LogD (pH = 7.4): -1.2450007
• Log P: -1.1864451
• Molar Refractivity: 106.8648 cm^3
• Polarizability: 37.024067 Å^3
• Polar Surface Area: 76.82 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.63
• LOG S: -5.27
• Polar Surface Area: 76.82 Å^2
• Rotatable Bonds: 5