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

• ChemBase ID: 540218
• Molecular Formular: C19H23N3O4
• Molecular Mass: 357.40362
• Monoisotopic Mass: 357.16885623
• SMILES: [C@]12([C@@H](c3c(OC1)c(OC)ccc3)CN(C2)Cc1cn(nc1)CC)C(=O)O
• Canonical SMILES: COc1cccc2c1OC[C@]1([C@@H]2CN(C1)Cc1cnn(c1)CC)C(=O)O
• InChI: InChI=1S/C19H23N3O4/c1-3-22-9-13(7-20-22)8-21-10-15-14-5-4-6-16(25-2)17(14)26-12-19(15,11-21)18(23)24/h4-7,9,15H,3,8,10-12H2,1-2H3,(H,23,24)/t15-,19-/m1/s1
• InChIKey: XTDGRLVWFMBOHM-DNVCBOLYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6R)-4-[(1-ethyl-1H-pyrazol-4-yl)methyl]-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-[(1-ethylpyrazol-4-yl)methyl]-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-[(1-ethyl-1H-pyrazol-4-yl)methyl]-6-methoxy-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrole-3a(4H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8143873
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.2697257
• LogD (pH = 7.4): -1.2843974
• Log P: -1.2696501
• Molar Refractivity: 107.387 cm^3
• Polarizability: 37.02468 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: 1.66
• LOG S: -5.29
• Polar Surface Area: 76.82 Å^2
• Rotatable Bonds: 5