2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
Compound ID: | G761-2864 |
Compound Name: | 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
Molecular Weight: | 451.95 |
Molecular Formula: | C25 H26 Cl N3 O3 |
Smiles: | C1CCC(CCNC(CN2C(C(N(Cc3ccc(cc3)[Cl])c3ccccc23)=O)=O)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 3.9155 |
logD: | 3.9155 |
logSw: | -4.3667 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.028 |
InChI Key: | RFTIQAVRCHOHQB-UHFFFAOYSA-N |