[rel-(3aR,7aR)-2-benzyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](cyclopropyl)methanone
Chemical Structure Depiction of
[rel-(3aR,7aR)-2-benzyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](cyclopropyl)methanone
[rel-(3aR,7aR)-2-benzyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](cyclopropyl)methanone
Compound characteristics
Compound ID: | SC54-0247 |
Compound Name: | [rel-(3aR,7aR)-2-benzyl-7a-(5-methyl-1,3,4-oxadiazol-2-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](cyclopropyl)methanone |
Molecular Weight: | 366.46 |
Molecular Formula: | C21 H26 N4 O2 |
Smiles: | Cc1nnc([C@@]23CCN(C[C@H]3CN(Cc3ccccc3)C2)C(C2CC2)=O)o1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.8867 |
logD: | -1.3454 |
logSw: | -2.0641 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.781 |
InChI Key: | ZDFDWSUMWYELTL-GHTZIAJQSA-N |