N-cyclooctyl-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-cyclooctyl-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
N-cyclooctyl-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Compound characteristics
Compound ID: | G761-2968 |
Compound Name: | N-cyclooctyl-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide |
Molecular Weight: | 369.46 |
Molecular Formula: | C21 H27 N3 O3 |
Smiles: | C=CCN1C(C(N(CC(NC2CCCCCCC2)=O)c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2726 |
logD: | 3.2726 |
logSw: | -3.4739 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.301 |
InChI Key: | HHYGGYBCASQYDL-UHFFFAOYSA-N |