N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide
Chemical Structure Depiction of
N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide
N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide
Compound characteristics
Compound ID: | SB75-1465 |
Compound Name: | N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide |
Molecular Weight: | 434.54 |
Molecular Formula: | C24 H30 N6 O2 |
Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(Cc2ccccc2)C1)c1nc(C)no1)NC(c1cnn(CC)c1C)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.6866 |
logD: | -0.4596 |
logSw: | -2.9712 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.652 |
InChI Key: | VJQHYRDXPANXSR-REHUZNOOSA-N |