N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-4-(methoxymethyl)-5-methyl-1,2-oxazole-3-carboxamide
Chemical Structure Depiction of
N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-4-(methoxymethyl)-5-methyl-1,2-oxazole-3-carboxamide
N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-4-(methoxymethyl)-5-methyl-1,2-oxazole-3-carboxamide
Compound characteristics
| Compound ID: | S233-1739 |
| Compound Name: | N-{[rel-(4aR,7aS)-1-(cyclohexylmethyl)-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-4-(methoxymethyl)-5-methyl-1,2-oxazole-3-carboxamide |
| Molecular Weight: | 417.55 |
| Molecular Formula: | C23 H35 N3 O4 |
| Smiles: | [H][C@@]12CCC[C@]1(CCC(N2CC1CCCCC1)=O)CNC(c1c(COC)c(C)on1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.1899 |
| logD: | 3.1899 |
| logSw: | -3.2105 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.791 |
| InChI Key: | CHAGRBKJLRBSHY-XXBNENTESA-N |