N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-3-methoxybenzamide
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]-3-methoxybenzamide
N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-3-methoxybenzamide
Compound characteristics
Compound ID: | SB75-1490 |
Compound Name: | N-[rel-(3aR,5R,6aR)-2-benzyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-3-methoxybenzamide |
Molecular Weight: | 432.52 |
Molecular Formula: | C25 H28 N4 O3 |
Smiles: | [H][C@]12C[C@H](C[C@@]2(CN(Cc2ccccc2)C1)c1nc(C)no1)NC(c1cccc(c1)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.3958 |
logD: | 0.2496 |
logSw: | -3.7193 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.271 |
InChI Key: | YOUVXNHVNKRZGS-OTPAQWSUSA-N |