4-benzyl-N-{2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}piperazine-1-carboxamide
Chemical Structure Depiction of
4-benzyl-N-{2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}piperazine-1-carboxamide
4-benzyl-N-{2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y044-5311 |
| Compound Name: | 4-benzyl-N-{2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}piperazine-1-carboxamide |
| Molecular Weight: | 373.48 |
| Molecular Formula: | C18 H23 N5 O2 S |
| Smiles: | Cc1csc(NC(CNC(N2CCN(CC2)Cc2ccccc2)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.9049 |
| logD: | 1.383 |
| logSw: | -2.4306 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.572 |
| InChI Key: | CVNNTBFINKVZNA-UHFFFAOYSA-N |