rel-(3aR,6aS)-5-benzyl-2-[1-(3-phenylpropanoyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Chemical Structure Depiction of
rel-(3aR,6aS)-5-benzyl-2-[1-(3-phenylpropanoyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
rel-(3aR,6aS)-5-benzyl-2-[1-(3-phenylpropanoyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Compound characteristics
Compound ID: | S805-0052 |
Compound Name: | rel-(3aR,6aS)-5-benzyl-2-[1-(3-phenylpropanoyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
Molecular Weight: | 445.56 |
Molecular Formula: | C27 H31 N3 O3 |
Smiles: | C1CN(CCC1N1C([C@@H]2CN(Cc3ccccc3)C[C@@H]2C1=O)=O)C(CCc1ccccc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.4441 |
logD: | 0.8944 |
logSw: | -2.7016 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 48.607 |
InChI Key: | RRFGMBBOLKIXCF-ZEQRLZLVSA-N |