N-{[rel-(4aR,7aS)-1-benzyl-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-3,5-dimethyl-1,2-oxazole-4-carboxamide
Chemical Structure Depiction of
N-{[rel-(4aR,7aS)-1-benzyl-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-3,5-dimethyl-1,2-oxazole-4-carboxamide
N-{[rel-(4aR,7aS)-1-benzyl-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-3,5-dimethyl-1,2-oxazole-4-carboxamide
Compound characteristics
Compound ID: | S233-2182 |
Compound Name: | N-{[rel-(4aR,7aS)-1-benzyl-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-3,5-dimethyl-1,2-oxazole-4-carboxamide |
Molecular Weight: | 381.47 |
Molecular Formula: | C22 H27 N3 O3 |
Smiles: | [H][C@@]12CCC[C@]1(CCC(N2Cc1ccccc1)=O)CNC(c1c(C)noc1C)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.2511 |
logD: | 2.2511 |
logSw: | -2.6025 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.982 |
InChI Key: | ZFRLAODYLVDWIF-GCJKJVERSA-N |