N~3~-[(benzyloxy)acetyl]-N~3~-(1-phenylethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-beta-alaninamide
Chemical Structure Depiction of
N~3~-[(benzyloxy)acetyl]-N~3~-(1-phenylethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-beta-alaninamide
N~3~-[(benzyloxy)acetyl]-N~3~-(1-phenylethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-beta-alaninamide
Compound characteristics
| Compound ID: | V026-7421 |
| Compound Name: | N~3~-[(benzyloxy)acetyl]-N~3~-(1-phenylethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-beta-alaninamide |
| Molecular Weight: | 500.62 |
| Molecular Formula: | C28 H28 N4 O3 S |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)N(CCC(Nc1nnc(c2ccccc2)s1)=O)C(COCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.141 |
| logD: | 5.1407 |
| logSw: | -5.0248 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.85 |
| InChI Key: | LWVBDLPALYTILH-NRFANRHFSA-N |