N-{2-[5-(4-{[1-(furan-2-yl)propan-2-yl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}-N,4-dimethylbenzamide
Chemical Structure Depiction of
N-{2-[5-(4-{[1-(furan-2-yl)propan-2-yl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}-N,4-dimethylbenzamide
N-{2-[5-(4-{[1-(furan-2-yl)propan-2-yl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}-N,4-dimethylbenzamide
Compound characteristics
| Compound ID: | L084-0785 |
| Compound Name: | N-{2-[5-(4-{[1-(furan-2-yl)propan-2-yl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}-N,4-dimethylbenzamide |
| Molecular Weight: | 472.54 |
| Molecular Formula: | C27 H28 N4 O4 |
| Smiles: | CC(Cc1ccco1)NC(c1ccc(cc1)c1nc(CCN(C)C(c2ccc(C)cc2)=O)no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7393 |
| logD: | 3.7393 |
| logSw: | -3.9315 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.639 |
| InChI Key: | OOVFPBMVXMVXIL-IBGZPJMESA-N |