N-(2-{5-[4-({[4-(dimethylamino)phenyl]methyl}carbamoyl)phenyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,4-dimethylbenzamide
Chemical Structure Depiction of
N-(2-{5-[4-({[4-(dimethylamino)phenyl]methyl}carbamoyl)phenyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,4-dimethylbenzamide
N-(2-{5-[4-({[4-(dimethylamino)phenyl]methyl}carbamoyl)phenyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,4-dimethylbenzamide
Compound characteristics
| Compound ID: | L084-0798 |
| Compound Name: | N-(2-{5-[4-({[4-(dimethylamino)phenyl]methyl}carbamoyl)phenyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,4-dimethylbenzamide |
| Molecular Weight: | 497.6 |
| Molecular Formula: | C29 H31 N5 O3 |
| Smiles: | Cc1ccc(cc1)C(N(C)CCc1nc(c2ccc(cc2)C(NCc2ccc(cc2)N(C)C)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9745 |
| logD: | 3.9591 |
| logSw: | -4.0196 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.253 |
| InChI Key: | UIGCBFBJPITQEE-UHFFFAOYSA-N |