N-{4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}-3-methylbutanamide
Chemical Structure Depiction of
N-{4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}-3-methylbutanamide
N-{4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}-3-methylbutanamide
Compound characteristics
| Compound ID: | V029-1031 |
| Compound Name: | N-{4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}-3-methylbutanamide |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C18 H22 N4 O4 S |
| Smiles: | CC(C)CC(Nc1nc(cs1)C(N1CCN(CC1)C(c1ccco1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.995 |
| logD: | 1.9908 |
| logSw: | -2.5625 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.117 |
| InChI Key: | VWGSGIYMKZSGEH-UHFFFAOYSA-N |