2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-{2-[cyclohexyl(methyl)amino]ethyl}acetamide
Chemical Structure Depiction of
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-{2-[cyclohexyl(methyl)amino]ethyl}acetamide
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-{2-[cyclohexyl(methyl)amino]ethyl}acetamide
Compound characteristics
Compound ID: | G761-2924 |
Compound Name: | 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-{2-[cyclohexyl(methyl)amino]ethyl}acetamide |
Molecular Weight: | 483.01 |
Molecular Formula: | C26 H31 Cl N4 O3 |
Smiles: | CN(CCNC(CN1C(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)=O)=O)C1CCCCC1 |
Stereo: | ACHIRAL |
logP: | 3.5324 |
logD: | 2.0912 |
logSw: | -3.9058 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.874 |
InChI Key: | FNOGTPLPCPPTLT-UHFFFAOYSA-N |