1-[rel-(3R,5S)-3,5-dimethylpiperidin-1-yl]-2-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one
Chemical Structure Depiction of
1-[rel-(3R,5S)-3,5-dimethylpiperidin-1-yl]-2-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one
1-[rel-(3R,5S)-3,5-dimethylpiperidin-1-yl]-2-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one
Compound characteristics
| Compound ID: | D464-0071 |
| Compound Name: | 1-[rel-(3R,5S)-3,5-dimethylpiperidin-1-yl]-2-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]ethan-1-one |
| Molecular Weight: | 334.5 |
| Molecular Formula: | C17 H22 N2 O S2 |
| Smiles: | Cc1nc(c2cccs2)c(CC(N2C[C@@H](C)C[C@@H](C)C2)=O)s1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.4506 |
| logD: | 4.4505 |
| logSw: | -4.3143 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 27.5554 |
| InChI Key: | SEEBOWQBMHMZBF-RYUDHWBXSA-N |