4-benzyl-N-{(2S)-1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
Chemical Structure Depiction of
4-benzyl-N-{(2S)-1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
4-benzyl-N-{(2S)-1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y044-5302 |
| Compound Name: | 4-benzyl-N-{(2S)-1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide |
| Molecular Weight: | 401.53 |
| Molecular Formula: | C20 H27 N5 O2 S |
| Smiles: | Cc1c(C)sc(NC([C@H](C)NC(N2CCN(CC2)Cc2ccccc2)=O)=O)n1 |
| Stereo: | ABSOLUTE |
| logP: | 2.7777 |
| logD: | 2.2557 |
| logSw: | -3.2144 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.719 |
| InChI Key: | UZWXHRJCRCPPJO-HNNXBMFYSA-N |