N-{(2S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
N-{(2S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide
N-{(2S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-7795 |
| Compound Name: | N-{(2S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 400.5 |
| Molecular Formula: | C19 H24 N6 O2 S |
| Smiles: | C[C@@H](C(Nc1nnc(C2CC2)s1)=O)NC(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.9175 |
| logD: | 2.869 |
| logSw: | -3.4472 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.613 |
| InChI Key: | GOGMZKUGAAIQKH-ZDUSSCGKSA-N |