2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-[4-(dimethylamino)phenyl]acetamide
Chemical Structure Depiction of
2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-[4-(dimethylamino)phenyl]acetamide
2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-[4-(dimethylamino)phenyl]acetamide
Compound characteristics
| Compound ID: | M498-0282 |
| Compound Name: | 2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-[4-(dimethylamino)phenyl]acetamide |
| Molecular Weight: | 429.48 |
| Molecular Formula: | C24 H23 N5 O3 |
| Smiles: | CN(C)c1ccc(cc1)NC(CN1C(C=C(c2ccccc12)c1nc(C2CC2)no1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4449 |
| logD: | 3.4364 |
| logSw: | -4.0036 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.502 |
| InChI Key: | DNSPCZUUTXCQHE-UHFFFAOYSA-N |