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

• ChemBase ID: 499554
• Molecular Formular: C20H23FN2O4
• Molecular Mass: 374.4060232
• Monoisotopic Mass: 374.16418545
• SMILES: [C@@]12([C@H](CN(C1)C(=O)C1CCC1)CN(C2)C(=O)Cc1cc(F)ccc1)C(=O)O
• Canonical SMILES: Fc1cccc(c1)CC(=O)N1C[C@@H]2[C@](C1)(CN(C2)C(=O)C1CCC1)C(=O)O
• InChI: InChI=1S/C20H23FN2O4/c21-16-6-1-3-13(7-16)8-17(24)22-9-15-10-23(18(25)14-4-2-5-14)12-20(15,11-22)19(26)27/h1,3,6-7,14-15H,2,4-5,8-12H2,(H,26,27)/t15-,20-/m0/s1
• InChIKey: IPZJXLNQAXMKCF-YWZLYKJASA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.194773
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.22141655
• LogD (pH = 7.4): -1.9347844
• Log P: 1.1022319
• Molar Refractivity: 95.1386 cm^3
• Polarizability: 36.61702 Å^3
• Polar Surface Area: 77.92 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: 1.7
• LOG S: -3.38
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 4