N~3~-[(benzyloxy)acetyl]-N~3~-cyclohexyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-beta-alaninamide
Chemical Structure Depiction of
N~3~-[(benzyloxy)acetyl]-N~3~-cyclohexyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-beta-alaninamide
N~3~-[(benzyloxy)acetyl]-N~3~-cyclohexyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-beta-alaninamide
Compound characteristics
| Compound ID: | V026-3913 |
| Compound Name: | N~3~-[(benzyloxy)acetyl]-N~3~-cyclohexyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-beta-alaninamide |
| Molecular Weight: | 478.61 |
| Molecular Formula: | C26 H30 N4 O3 S |
| Salt: | not_available |
| Smiles: | C1CCC(CC1)N(CCC(Nc1nnc(c2ccccc2)s1)=O)C(COCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9405 |
| logD: | 4.9402 |
| logSw: | -4.7881 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.731 |
| InChI Key: | WOACDTVWPGHGAA-UHFFFAOYSA-N |