4-[4-(2-methylprop-2-en-1-yl)piperazin-1-yl]-3-nitro-1-phenylquinolin-2(1H)-one
Chemical Structure Depiction of
4-[4-(2-methylprop-2-en-1-yl)piperazin-1-yl]-3-nitro-1-phenylquinolin-2(1H)-one
4-[4-(2-methylprop-2-en-1-yl)piperazin-1-yl]-3-nitro-1-phenylquinolin-2(1H)-one
Compound characteristics
| Compound ID: | 4708-0443 |
| Compound Name: | 4-[4-(2-methylprop-2-en-1-yl)piperazin-1-yl]-3-nitro-1-phenylquinolin-2(1H)-one |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C23 H24 N4 O3 |
| Smiles: | CC(=C)CN1CCN(CC1)C1=C(C(N(c2ccccc2)c2ccccc12)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 3.6886 |
| logD: | 3.6856 |
| logSw: | -4.019 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.212 |
| InChI Key: | OKNMIXRGRSNFIX-UHFFFAOYSA-N |