N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-[rel-(3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
Chemical Structure Depiction of
N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-[rel-(3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-[rel-(3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
Compound characteristics
| Compound ID: | Y043-1750 |
| Compound Name: | N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-[rel-(3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide |
| Molecular Weight: | 354.49 |
| Molecular Formula: | C15 H22 N4 O2 S2 |
| Smiles: | Cc1c(C)sc(NC(CCCC[C@H]2[C@@H]3[C@H](CS2)NC(N3)=O)=O)n1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.0058 |
| logD: | 1.8854 |
| logSw: | -2.5277 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.402 |
| InChI Key: | DHMCMWCXCFAHOU-DMDPSCGWSA-N |