3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-{[rel-(4aR,7aS)-1-(2-methoxyethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}propanamide
Chemical Structure Depiction of
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-{[rel-(4aR,7aS)-1-(2-methoxyethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}propanamide
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-{[rel-(4aR,7aS)-1-(2-methoxyethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}propanamide
Compound characteristics
| Compound ID: | S233-1811 |
| Compound Name: | 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-{[rel-(4aR,7aS)-1-(2-methoxyethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}propanamide |
| Molecular Weight: | 377.48 |
| Molecular Formula: | C20 H31 N3 O4 |
| Smiles: | [H][C@@]12CCC[C@]1(CCC(N2CCOC)=O)CNC(CCc1c(C)noc1C)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.1897 |
| logD: | 1.1897 |
| logSw: | -1.5769 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.361 |
| InChI Key: | LNZDDYQLBGLTGI-XLIONFOSSA-N |