N-{[rel-(4aR,7aS)-1-ethyl-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}thiophene-2-carboxamide
Chemical Structure Depiction of
N-{[rel-(4aR,7aS)-1-ethyl-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}thiophene-2-carboxamide
N-{[rel-(4aR,7aS)-1-ethyl-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}thiophene-2-carboxamide
Compound characteristics
| Compound ID: | S233-0287 |
| Compound Name: | N-{[rel-(4aR,7aS)-1-ethyl-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}thiophene-2-carboxamide |
| Molecular Weight: | 306.42 |
| Molecular Formula: | C16 H22 N2 O2 S |
| Smiles: | [H][C@@]12CCC[C@]1(CCC(N2CC)=O)CNC(c1cccs1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0869 |
| logD: | 2.0869 |
| logSw: | -2.5596 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.958 |
| InChI Key: | SNPQPDNRCCZFHD-CJNGLKHVSA-N |