2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-[(4-methylphenyl)methyl]acetamide
2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | M498-0914 |
| Compound Name: | 2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-[(4-methylphenyl)methyl]acetamide |
| Molecular Weight: | 414.46 |
| Molecular Formula: | C24 H22 N4 O3 |
| Smiles: | Cc1ccc(CNC(CN2C(C=C(c3ccccc23)c2nc(C3CC3)no2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3561 |
| logD: | 3.3561 |
| logSw: | -3.8889 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.019 |
| InChI Key: | VNADTMCHTKBQJX-UHFFFAOYSA-N |