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

• ChemBase ID: 853670
• Molecular Formular: C19H22ClFN2O3
• Molecular Mass: 380.8409832
• Monoisotopic Mass: 380.13029847
• SMILES: [C@]12([C@@H](CN(C(=O)c3c(cc(cc3)Cl)F)C1)CN(C2)CC1CCC1)C(=O)O
• Canonical SMILES: Clc1ccc(c(c1)F)C(=O)N1C[C@@H]2[C@](C1)(CN(C2)CC1CCC1)C(=O)O
• InChI: InChI=1S/C19H22ClFN2O3/c20-14-4-5-15(16(21)6-14)17(24)23-9-13-8-22(7-12-2-1-3-12)10-19(13,11-23)18(25)26/h4-6,12-13H,1-3,7-11H2,(H,25,26)/t13-,19-/m1/s1
• InChIKey: YXEUIIAGKWIZNP-BFUOFWGJSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.1280787
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.23232229
• LogD (pH = 7.4): -0.23130605
• Log P: -0.23103517
• Molar Refractivity: 96.1636 cm^3
• Polarizability: 36.76358 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: 1.73
• LOG S: -3.45
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 4