N-{[rel-(4aR,7aS)-1-methyl-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-(thiophen-3-yl)acetamide
Chemical Structure Depiction of
N-{[rel-(4aR,7aS)-1-methyl-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-(thiophen-3-yl)acetamide
N-{[rel-(4aR,7aS)-1-methyl-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-(thiophen-3-yl)acetamide
Compound characteristics
| Compound ID: | S233-0069 |
| Compound Name: | N-{[rel-(4aR,7aS)-1-methyl-2-oxooctahydro-4aH-cyclopenta[b]pyridin-4a-yl]methyl}-2-(thiophen-3-yl)acetamide |
| Molecular Weight: | 306.42 |
| Molecular Formula: | C16 H22 N2 O2 S |
| Smiles: | [H][C@@]12CCC[C@]1(CCC(N2C)=O)CNC(Cc1ccsc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2725 |
| logD: | 1.2725 |
| logSw: | -2.1743 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.786 |
| InChI Key: | JZYPYOHJRPQKGZ-CJNGLKHVSA-N |