N-[(2S)-1-{[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxopropan-2-yl]-4-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
N-[(2S)-1-{[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxopropan-2-yl]-4-phenylpiperazine-1-carboxamide
N-[(2S)-1-{[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxopropan-2-yl]-4-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-7792 |
| Compound Name: | N-[(2S)-1-{[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxopropan-2-yl]-4-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 416.54 |
| Molecular Formula: | C20 H28 N6 O2 S |
| Smiles: | CC(C)Cc1nnc(NC([C@H](C)NC(N2CCN(CC2)c2ccccc2)=O)=O)s1 |
| Stereo: | ABSOLUTE |
| logP: | 3.5839 |
| logD: | 3.5333 |
| logSw: | -3.735 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.856 |
| InChI Key: | VIWJQWPSDAQPDF-HNNXBMFYSA-N |