N-[(2S)-1-{[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxopropan-2-yl]-4-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
N-[(2S)-1-{[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxopropan-2-yl]-4-phenylpiperazine-1-carboxamide
N-[(2S)-1-{[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxopropan-2-yl]-4-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6703 |
| Compound Name: | N-[(2S)-1-{[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino}-1-oxopropan-2-yl]-4-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 404.49 |
| Molecular Formula: | C18 H24 N6 O3 S |
| Smiles: | C[C@@H](C(Nc1nnc(COC)s1)=O)NC(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.9114 |
| logD: | 1.8587 |
| logSw: | -2.4492 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.28 |
| InChI Key: | RCLRKFVLEYWPNL-ZDUSSCGKSA-N |