4-benzyl-N-{(2S)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
Chemical Structure Depiction of
4-benzyl-N-{(2S)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
4-benzyl-N-{(2S)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6829 |
| Compound Name: | 4-benzyl-N-{(2S)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide |
| Molecular Weight: | 388.49 |
| Molecular Formula: | C18 H24 N6 O2 S |
| Smiles: | Cc1nnc(NC([C@H](C)NC(N2CCN(CC2)Cc2ccccc2)=O)=O)s1 |
| Stereo: | ABSOLUTE |
| logP: | 1.6518 |
| logD: | 1.1299 |
| logSw: | -2.3168 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.447 |
| InChI Key: | CWAVJYYRWOIHOK-ZDUSSCGKSA-N |