N-{(2S)-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
N-{(2S)-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide
N-{(2S)-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6707 |
| Compound Name: | N-{(2S)-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 373.48 |
| Molecular Formula: | C18 H23 N5 O2 S |
| Smiles: | Cc1csc(NC([C@H](C)NC(N2CCN(CC2)c2ccccc2)=O)=O)n1 |
| Stereo: | ABSOLUTE |
| logP: | 2.7026 |
| logD: | 2.6929 |
| logSw: | -3.1415 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.669 |
| InChI Key: | UEMDYYUPCUQVKQ-AWEZNQCLSA-N |