rel-(3aR,6aS)-5-benzyl-2-[1-(1-ethyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Chemical Structure Depiction of
rel-(3aR,6aS)-5-benzyl-2-[1-(1-ethyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
rel-(3aR,6aS)-5-benzyl-2-[1-(1-ethyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Compound characteristics
| Compound ID: | S805-0062 |
| Compound Name: | rel-(3aR,6aS)-5-benzyl-2-[1-(1-ethyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
| Molecular Weight: | 435.53 |
| Molecular Formula: | C24 H29 N5 O3 |
| Smiles: | CCn1c(ccn1)C(N1CCC(CC1)N1C([C@@H]2CN(Cc3ccccc3)C[C@@H]2C1=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7947 |
| logD: | -0.755 |
| logSw: | -1.8563 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.223 |
| InChI Key: | YLRSGNIGMBREHB-PMACEKPBSA-N |