(3aR,6aR)-2-acetyl-5-[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 639025
• Molecular Formular: C19H20FN3O4
• Molecular Mass: 373.3782032
• Monoisotopic Mass: 373.14378436
• SMILES: [C@]12([C@@H](CN(C1)C(=O)C)CN(C2)Cc1[nH]c2c(c(=O)c1)cccc2F)C(=O)O
• Canonical SMILES: CC(=O)N1C[C@@H]2[C@](C1)(CN(C2)Cc1cc(=O)c2c([nH]1)c(F)ccc2)C(=O)O
• InChI: InChI=1S/C19H20FN3O4/c1-11(24)23-7-12-6-22(9-19(12,10-23)18(26)27)8-13-5-16(25)14-3-2-4-15(20)17(14)21-13/h2-5,12H,6-10H2,1H3,(H,21,25)(H,26,27)/t12-,19-/m1/s1
• InChIKey: WTIUZJSVPOHPJM-CWTRNNRKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aR,6aR)-2-acetyl-5-[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aR,6aR)-2-acetyl-5-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methyl]-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aR*,6aR*)-2-acetyl-5-[(8-fluoro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.0319927
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -2.2807403
• LogD (pH = 7.4): -2.398993
• Log P: -2.282145
• Molar Refractivity: 98.2655 cm^3
• Polarizability: 36.05402 Å^3
• Polar Surface Area: 89.95 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: 2.66
• LOG S: -4.19
• Polar Surface Area: 93.71 Å^2
• Rotatable Bonds: 3