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

• ChemBase ID: 816821
• Molecular Formular: C19H22ClFN2O3
• Molecular Mass: 380.8409832
• Monoisotopic Mass: 380.13029847
• SMILES: [C@@]12([C@H](CN(C(=O)c3c(F)cccc3Cl)C1)CN(C2)C1CCCC1)C(=O)O
• Canonical SMILES: Fc1cccc(c1C(=O)N1C[C@H]2[C@@](C1)(CN(C2)C1CCCC1)C(=O)O)Cl
• InChI: InChI=1S/C19H22ClFN2O3/c20-14-6-3-7-15(21)16(14)17(24)23-9-12-8-22(13-4-1-2-5-13)10-19(12,11-23)18(25)26/h3,6-7,12-13H,1-2,4-5,8-11H2,(H,25,26)/t12-,19-/m0/s1
• InChIKey: DAHNUGIALDZKML-BUXKBTBVSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.1294217
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.102831036
• LogD (pH = 7.4): -0.10137848
• Log P: -0.10137077
• Molar Refractivity: 96.0338 cm^3
• Polarizability: 36.77653 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: 2.1
• LOG S: -3.77
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 3