(3aS,6aS)-2-cyclopentanecarbonyl-5-[(3-fluorophenyl)methyl]-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 569537
• Molecular Formular: C20H25FN2O3
• Molecular Mass: 360.4225032
• Monoisotopic Mass: 360.18492089
• SMILES: [C@@]12([C@H](CN(C1)C(=O)C1CCCC1)CN(C2)Cc1cc(F)ccc1)C(=O)O
• Canonical SMILES: Fc1cccc(c1)CN1C[C@@H]2[C@](C1)(CN(C2)C(=O)C1CCCC1)C(=O)O
• InChI: InChI=1S/C20H25FN2O3/c21-17-7-3-4-14(8-17)9-22-10-16-11-23(13-20(16,12-22)19(25)26)18(24)15-5-1-2-6-15/h3-4,7-8,15-16H,1-2,5-6,9-13H2,(H,25,26)/t16-,20-/m0/s1
• InChIKey: KUZRCZFVSRXPDP-JXFKEZNVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,6aS)-2-cyclopentanecarbonyl-5-[(3-fluorophenyl)methyl]-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aS,6aS)-2-cyclopentanecarbonyl-5-[(3-fluorophenyl)methyl]-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aS*,6aS*)-2-(cyclopentylcarbonyl)-5-(3-fluorobenzyl)hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.4527953
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.5195844
• LogD (pH = 7.4): -0.53130084
• Log P: -0.5178031
• Molar Refractivity: 95.3591 cm^3
• Polarizability: 36.866405 Å^3
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.64
• LOG S: -4.08
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 4