N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}benzenesulfonamide
N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}benzenesulfonamide
Compound characteristics
| Compound ID: | S233-1960 |
| Compound Name: | N-{[rel-(4aR,7aS)-2-oxo-1-propyloctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}benzenesulfonamide |
| Molecular Weight: | 350.48 |
| Molecular Formula: | C18 H26 N2 O3 S |
| Smiles: | [H][C@@]12CCC[C@]1(CCC(N2CCC)=O)CNS(c1ccccc1)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.599 |
| logD: | 2.599 |
| logSw: | -2.9422 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.539 |
| InChI Key: | NRPWUKRNANZKDZ-AEFFLSMTSA-N |