N-{4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}-3-methylbutanamide
Chemical Structure Depiction of
N-{4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}-3-methylbutanamide
N-{4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}-3-methylbutanamide
Compound characteristics
| Compound ID: | V017-8059 |
| Compound Name: | N-{4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}-3-methylbutanamide |
| Molecular Weight: | 368.5 |
| Molecular Formula: | C17 H28 N4 O3 S |
| Salt: | not_available |
| Smiles: | CCOCCN1CCN(CC1)C(c1csc(NC(CC(C)C)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9739 |
| logD: | 1.961 |
| logSw: | -2.6226 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.85 |
| InChI Key: | TWQCTRVJLWARNS-UHFFFAOYSA-N |