2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}acetamide
Chemical Structure Depiction of
2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}acetamide
2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}acetamide
Compound characteristics
Compound ID: | G761-3124 |
Compound Name: | 2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}acetamide |
Molecular Weight: | 465.53 |
Molecular Formula: | C25 H28 F N5 O3 |
Smiles: | C=CCN1C(C(N(CC(NCCN2CCN(CC2)c2ccccc2F)=O)c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8821 |
logD: | 1.8487 |
logSw: | -2.4181 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.028 |
InChI Key: | DQWBSWVMHGXMJQ-UHFFFAOYSA-N |