N-cyclohexyl-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide

Chemical Structure Depiction of
N-cyclohexyl-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G761-3078
Compound Name: N-cyclohexyl-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Molecular Weight: 341.41
Molecular Formula: C19 H23 N3 O3
Smiles: C=CCN1C(C(N(CC(NC2CCCCC2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.2808
logD: 2.2808
logSw: -2.6252
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.97
InChI Key: RLOIDEZJKXOJSC-UHFFFAOYSA-N
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