3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2(1H)-one
Chemical Structure Depiction of
3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2(1H)-one
3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2(1H)-one
Compound characteristics
Compound ID: | L930-1116 |
Compound Name: | 3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2(1H)-one |
Molecular Weight: | 328.41 |
Molecular Formula: | C18 H24 N4 O2 |
Smiles: | CCCN1C(C(=Nc2ccccc12)N1CCN(CC1)C(CC)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8776 |
logD: | 1.8776 |
logSw: | -2.0851 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 42.67 |
InChI Key: | IKICYSWOTMXWEU-UHFFFAOYSA-N |