N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-1-phenylcyclopentane-1-carboxamide
Chemical Structure Depiction of
N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-1-phenylcyclopentane-1-carboxamide
N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-1-phenylcyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | S233-1963 |
| Compound Name: | N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-1-phenylcyclopentane-1-carboxamide |
| Molecular Weight: | 382.55 |
| Molecular Formula: | C24 H34 N2 O2 |
| Smiles: | [H][C@@]12CCC[C@]1(CCC(N2CCC)=O)CNC(C1(CCCC1)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.7717 |
| logD: | 3.7717 |
| logSw: | -3.7913 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.48 |
| InChI Key: | IFKKAEGBVYFFMQ-OFNKIYASSA-N |