2-(4-methoxyphenyl)-N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-methoxyphenyl)-N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}acetamide
2-(4-methoxyphenyl)-N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}acetamide
Compound characteristics
| Compound ID: | S233-1971 |
| Compound Name: | 2-(4-methoxyphenyl)-N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}acetamide |
| Molecular Weight: | 358.48 |
| Molecular Formula: | C21 H30 N2 O3 |
| Smiles: | [H][C@@]12CCC[C@]1(CCC(N2CCC)=O)CNC(Cc1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6039 |
| logD: | 2.6039 |
| logSw: | -2.8042 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.524 |
| InChI Key: | MURPUWGWJCGSQH-NQIIRXRSSA-N |