2-(4-benzyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)-N-cyclooctylacetamide
Chemical Structure Depiction of
2-(4-benzyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)-N-cyclooctylacetamide
2-(4-benzyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)-N-cyclooctylacetamide
Compound characteristics
Compound ID: | G761-0743 |
Compound Name: | 2-(4-benzyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)-N-cyclooctylacetamide |
Molecular Weight: | 419.52 |
Molecular Formula: | C25 H29 N3 O3 |
Smiles: | C1CCCC(CCC1)NC(CN1C(C(N(Cc2ccccc2)c2ccccc12)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3887 |
logD: | 4.3887 |
logSw: | -4.3012 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.051 |
InChI Key: | GTEGCEJOZYLFTC-UHFFFAOYSA-N |