N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
Chemical Structure Depiction of
N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
Compound characteristics
| Compound ID: | S233-1713 |
| Compound Name: | N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide |
| Molecular Weight: | 401.55 |
| Molecular Formula: | C23 H35 N3 O3 |
| Smiles: | [H][C@@]12CCC[C@]1(CCC(N2CC1CCCCC1)=O)CNC(Cc1c(C)noc1C)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.4065 |
| logD: | 3.4065 |
| logSw: | -3.4954 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.961 |
| InChI Key: | FCFIUZAMFJWDPI-OFNKIYASSA-N |