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

• ChemBase ID: 639111
• Molecular Formular: C19H21F3N2O3
• Molecular Mass: 382.3768496
• Monoisotopic Mass: 382.1504272
• SMILES: [C@@]12([C@H](CN(C(=O)c3c(c(ccc3F)F)F)C1)CN(C2)C1CCCC1)C(=O)O
• Canonical SMILES: Fc1ccc(c(c1C(=O)N1C[C@H]2[C@@](C1)(CN(C2)C1CCCC1)C(=O)O)F)F
• InChI: InChI=1S/C19H21F3N2O3/c20-13-5-6-14(21)16(22)15(13)17(25)24-8-11-7-23(12-3-1-2-4-12)9-19(11,10-24)18(26)27/h5-6,11-12H,1-4,7-10H2,(H,26,27)/t11-,19-/m0/s1
• InChIKey: KSDUKIACWHOWDQ-WLRWDXFRSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.9696858
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.42100346
• LogD (pH = 7.4): -0.42002055
• Log P: -0.42000094
• Molar Refractivity: 91.6618 cm^3
• Polarizability: 34.37696 Å^3
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.33
• LOG S: -3.12
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 3