(3aR,6aS)-5-{[5-fluoro-2-(1H-pyrazol-1-yl)phenyl]methyl}-1-oxo-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 577725
• Molecular Formular: C17H17FN4O3
• Molecular Mass: 344.3402832
• Monoisotopic Mass: 344.12846864
• SMILES: [C@@]12([C@H](C(=O)NC1)CN(C2)Cc1c(n2nccc2)ccc(c1)F)C(=O)O
• Canonical SMILES: O=C1NC[C@@]2([C@H]1CN(C2)Cc1cc(F)ccc1n1cccn1)C(=O)O
• InChI: InChI=1S/C17H17FN4O3/c18-12-2-3-14(22-5-1-4-20-22)11(6-12)7-21-8-13-15(23)19-9-17(13,10-21)16(24)25/h1-6,13H,7-10H2,(H,19,23)(H,24,25)/t13-,17+/m0/s1
• InChIKey: NLZCQGCUCJFGQI-SUMWQHHRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aR,6aS)-5-{[5-fluoro-2-(1H-pyrazol-1-yl)phenyl]methyl}-1-oxo-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aR,6aS)-5-{[5-fluoro-2-(pyrazol-1-yl)phenyl]methyl}-1-oxo-tetrahydro-2H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aR*,6aS*)-5-[5-fluoro-2-(1H-pyrazol-1-yl)benzyl]-1-oxohexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.0170197
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.2144647
• LogD (pH = 7.4): -2.2213533
• Log P: -2.213875
• Molar Refractivity: 87.6249 cm^3
• Polarizability: 33.658737 Å^3
• Polar Surface Area: 87.46 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.12
• LOG S: -3.12
• Polar Surface Area: 87.46 Å^2
• Rotatable Bonds: 4