2-(3-methoxyphenyl)-1-[rel-(3aR,6aR)-3a-(5-methyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethan-1-one
Chemical Structure Depiction of
2-(3-methoxyphenyl)-1-[rel-(3aR,6aR)-3a-(5-methyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethan-1-one
2-(3-methoxyphenyl)-1-[rel-(3aR,6aR)-3a-(5-methyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethan-1-one
Compound characteristics
Compound ID: | SB55-0271 |
Compound Name: | 2-(3-methoxyphenyl)-1-[rel-(3aR,6aR)-3a-(5-methyl-1,2,4-oxadiazol-3-yl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethan-1-one |
Molecular Weight: | 341.41 |
Molecular Formula: | C19 H23 N3 O3 |
Smiles: | [H][C@@]12CCC[C@]2(CN(C1)C(Cc1cccc(c1)OC)=O)c1nc(C)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.8731 |
logD: | 2.8731 |
logSw: | -3.0447 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 55.328 |
InChI Key: | ODWYSZPTBBSROW-BEFAXECRSA-N |