2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-{3-[4-(dimethylamino)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-{3-[4-(dimethylamino)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)acetamide
2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-{3-[4-(dimethylamino)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)acetamide
Compound characteristics
| Compound ID: | V015-6604 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-{3-[4-(dimethylamino)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)acetamide |
| Molecular Weight: | 565.07 |
| Molecular Formula: | C30 H33 Cl N4 O5 |
| Salt: | not_available |
| Smiles: | CN(C)c1ccc(cc1)c1nc(CCN(CCc2ccc(c(c2)OC)OC)C(COc2ccc(cc2)[Cl])=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 5.022 |
| logD: | 5.022 |
| logSw: | -5.2278 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.515 |
| InChI Key: | MNUQWZORZHXBRB-UHFFFAOYSA-N |