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

• ChemBase ID: 546598
• Molecular Formular: C17H17FN4O3
• Molecular Mass: 344.3402832
• Monoisotopic Mass: 344.12846864
• SMILES: [C@@]12([C@H](C(=O)NC1)CN(C2)Cc1cn(nc1)c1cc(F)ccc1)C(=O)O
• Canonical SMILES: O=C1NC[C@@]2([C@H]1CN(C2)Cc1cnn(c1)c1cccc(c1)F)C(=O)O
• InChI: InChI=1S/C17H17FN4O3/c18-12-2-1-3-13(4-12)22-7-11(5-20-22)6-21-8-14-15(23)19-9-17(14,10-21)16(24)25/h1-5,7,14H,6,8-10H2,(H,19,23)(H,24,25)/t14-,17+/m0/s1
• InChIKey: VQQVGQKFGFVDQK-WMLDXEAASA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8363266
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.2141032
• LogD (pH = 7.4): -2.2246807
• Log P: -2.2138863
• Molar Refractivity: 87.6249 cm^3
• Polarizability: 33.66041 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