N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
Compound ID: | S233-2077 |
Compound Name: | N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide |
Molecular Weight: | 410.52 |
Molecular Formula: | C23 H30 N4 O3 |
Smiles: | [H][C@@]12CCC[C@]1(CCC(N2CCC)=O)CNC(CCc1nc(c2ccccc2)no1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.348 |
logD: | 3.348 |
logSw: | -3.502 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.323 |
InChI Key: | MCTWSILGSOMWDK-JPYJTQIMSA-N |