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

• ChemBase ID: 724519
• Molecular Formular: C20H24F2N2O3
• Molecular Mass: 378.4129664
• Monoisotopic Mass: 378.17549908
• SMILES: [C@@]12([C@H](CN(C1)C(=O)Cc1c(cc(cc1)F)F)CN(C2)C1CCCC1)C(=O)O
• Canonical SMILES: Fc1ccc(c(c1)F)CC(=O)N1C[C@H]2[C@@](C1)(CN(C2)C1CCCC1)C(=O)O
• InChI: InChI=1S/C20H24F2N2O3/c21-15-6-5-13(17(22)8-15)7-18(25)24-10-14-9-23(16-3-1-2-4-16)11-20(14,12-24)19(26)27/h5-6,8,14,16H,1-4,7,9-12H2,(H,26,27)/t14-,20-/m0/s1
• InChIKey: LLHBCCBXLZZBKC-XOBRGWDASA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.1925929
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.5842482
• LogD (pH = 7.4): -0.5825471
• Log P: -0.5825515
• Molar Refractivity: 95.4968 cm^3
• Polarizability: 36.607574 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: 2.95
• LOG S: -4.48
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 4