N-(butan-2-yl)-2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
N-(butan-2-yl)-2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | M498-0899 |
| Compound Name: | N-(butan-2-yl)-2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide |
| Molecular Weight: | 366.42 |
| Molecular Formula: | C20 H22 N4 O3 |
| Smiles: | CCC(C)NC(CN1C(C=C(c2ccccc12)c1nc(C2CC2)no1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4052 |
| logD: | 2.4052 |
| logSw: | -2.9959 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.732 |
| InChI Key: | HLIVEKFSKLFXEI-LBPRGKRZSA-N |