N-{2-[benzyl(methyl)amino]ethyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-{2-[benzyl(methyl)amino]ethyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
N-{2-[benzyl(methyl)amino]ethyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Compound characteristics
Compound ID: | G761-3105 |
Compound Name: | N-{2-[benzyl(methyl)amino]ethyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide |
Molecular Weight: | 406.48 |
Molecular Formula: | C23 H26 N4 O3 |
Smiles: | CN(CCNC(CN1C(C(N(CC=C)c2ccccc12)=O)=O)=O)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 1.6053 |
logD: | 1.1109 |
logSw: | -2.0022 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.18 |
InChI Key: | OLIOUAQCUXCRGV-UHFFFAOYSA-N |