N-{(2S)-1-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
N-{(2S)-1-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide
N-{(2S)-1-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | Y043-6671 |
| Compound Name: | N-{(2S)-1-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl}-4-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 450.56 |
| Molecular Formula: | C23 H26 N6 O2 S |
| Smiles: | C[C@@H](C(Nc1nnc(Cc2ccccc2)s1)=O)NC(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.7596 |
| logD: | 3.7447 |
| logSw: | -3.9244 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.585 |
| InChI Key: | LSWMQXIYLNWBQN-KRWDZBQOSA-N |