N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-2-(1H-imidazol-1-yl)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-(1H-imidazol-1-yl)acetamide
N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-2-(1H-imidazol-1-yl)acetamide
Compound characteristics
Compound ID: | SB75-1429 |
Compound Name: | N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-2-(1H-imidazol-1-yl)acetamide |
Molecular Weight: | 406.49 |
Molecular Formula: | C22 H26 N6 O2 |
Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(Cc2ccccc2)C1)c1nc(C)no1)NC(Cn1ccnc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.3729 |
logD: | -1.7733 |
logSw: | -1.6131 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.336 |
InChI Key: | YCEOEAFGBXHGSI-KNKQGSTJSA-N |