rel-(9aR,12aS)-N-(2-fluorophenyl)-9-oxodecahydro-2H-cyclopenta[f][1,4,8]oxadiazacycloundecine-1(6H)-carboxamide
Chemical Structure Depiction of
rel-(9aR,12aS)-N-(2-fluorophenyl)-9-oxodecahydro-2H-cyclopenta[f][1,4,8]oxadiazacycloundecine-1(6H)-carboxamide
rel-(9aR,12aS)-N-(2-fluorophenyl)-9-oxodecahydro-2H-cyclopenta[f][1,4,8]oxadiazacycloundecine-1(6H)-carboxamide
Compound characteristics
Compound ID: | S795-0209 |
Compound Name: | rel-(9aR,12aS)-N-(2-fluorophenyl)-9-oxodecahydro-2H-cyclopenta[f][1,4,8]oxadiazacycloundecine-1(6H)-carboxamide |
Molecular Weight: | 349.4 |
Molecular Formula: | C18 H24 F N3 O3 |
Smiles: | C1C[C@H]2[C@@H](C1)C(NCCOCCCN2C(Nc1ccccc1F)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.5394 |
logD: | 1.5394 |
logSw: | -2.1592 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.906 |
InChI Key: | UMTAZTZVCYVVEN-CJNGLKHVSA-N |