rel-(3aR,6aS)-5-benzyl-2-[1-(cyclopentylacetyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Chemical Structure Depiction of
rel-(3aR,6aS)-5-benzyl-2-[1-(cyclopentylacetyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
rel-(3aR,6aS)-5-benzyl-2-[1-(cyclopentylacetyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Compound characteristics
| Compound ID: | S805-0043 |
| Compound Name: | rel-(3aR,6aS)-5-benzyl-2-[1-(cyclopentylacetyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
| Molecular Weight: | 423.56 |
| Molecular Formula: | C25 H33 N3 O3 |
| Smiles: | C1CCC(C1)CC(N1CCC(CC1)N1C([C@@H]2CN(Cc3ccccc3)C[C@@H]2C1=O)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.2036 |
| logD: | 0.6539 |
| logSw: | -2.6561 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.165 |
| InChI Key: | DOADGCUXLZBVFE-VXKWHMMOSA-N |