4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5-methyl-N-[(1-methyl-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl)methyl]-1,2-oxazole-3-carboxamide
Chemical Structure Depiction of
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5-methyl-N-[(1-methyl-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl)methyl]-1,2-oxazole-3-carboxamide
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5-methyl-N-[(1-methyl-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl)methyl]-1,2-oxazole-3-carboxamide
Compound characteristics
| Compound ID: | S571-0167 |
| Compound Name: | 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5-methyl-N-[(1-methyl-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl)methyl]-1,2-oxazole-3-carboxamide |
| Molecular Weight: | 398.46 |
| Molecular Formula: | C21 H26 N4 O4 |
| Smiles: | Cc1c(Cc2c(C(NCC34CCC=C4N(C)C(CC3)=O)=O)noc2C)c(C)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0281 |
| logD: | 2.0281 |
| logSw: | -2.2108 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.445 |
| InChI Key: | KZRSDJVSHCFSLR-NRFANRHFSA-N |