rel-(3aR,6aR)-2-benzoyl-5-[(4-fluorophenoxy)acetyl]-N,N-dimethylhexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxamide
Chemical Structure Depiction of
rel-(3aR,6aR)-2-benzoyl-5-[(4-fluorophenoxy)acetyl]-N,N-dimethylhexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxamide
rel-(3aR,6aR)-2-benzoyl-5-[(4-fluorophenoxy)acetyl]-N,N-dimethylhexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxamide
Compound characteristics
Compound ID: | S984-0946 |
Compound Name: | rel-(3aR,6aR)-2-benzoyl-5-[(4-fluorophenoxy)acetyl]-N,N-dimethylhexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxamide |
Molecular Weight: | 439.49 |
Molecular Formula: | C24 H26 F N3 O4 |
Smiles: | CN(C)C([C@]12CN(C[C@@H]2CN(C1)C(c1ccccc1)=O)C(COc1ccc(cc1)F)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.8816 |
logD: | 0.8816 |
logSw: | -1.3679 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.701 |
InChI Key: | HLFHMPRPTKKGHE-KOSHJBKYSA-N |