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

• ChemBase ID: 648663
• Molecular Formular: C19H25FN2O2
• Molecular Mass: 332.4124032
• Monoisotopic Mass: 332.19000627
• SMILES: [C@@]12([C@H](CN(C1)CC1CCC1)CN(C2)Cc1ccc(F)cc1)C(=O)O
• Canonical SMILES: Fc1ccc(cc1)CN1C[C@@H]2[C@](C1)(CN(C2)CC1CCC1)C(=O)O
• InChI: InChI=1S/C19H25FN2O2/c20-17-6-4-15(5-7-17)9-22-11-16-10-21(8-14-2-1-3-14)12-19(16,13-22)18(23)24/h4-7,14,16H,1-3,8-13H2,(H,23,24)/t16-,19-/m1/s1
• InChIKey: HKTXYJSOHIWTFM-VQIMIIECSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8132038
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.0854907
• LogD (pH = 7.4): -0.4919214
• Log P: -0.20595096
• Molar Refractivity: 91.0297 cm^3
• Polarizability: 35.306274 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.2
• LOG S: -6.43
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5