N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-2-(2-fluorophenyl)acetamide
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]-2-(2-fluorophenyl)acetamide
N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-2-(2-fluorophenyl)acetamide
Compound characteristics
Compound ID: | SB75-1481 |
Compound Name: | N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-2-(2-fluorophenyl)acetamide |
Molecular Weight: | 434.51 |
Molecular Formula: | C25 H27 F N4 O2 |
Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(Cc2ccccc2)C1)c1nc(C)no1)NC(Cc1ccccc1F)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.5574 |
logD: | 0.4111 |
logSw: | -3.4353 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.514 |
InChI Key: | SKWHIUGRDHDVAW-OTPAQWSUSA-N |