N-cyclooctyl-4-[(4-ethyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)methyl]benzamide

Chemical Structure Depiction of
N-cyclooctyl-4-[(4-ethyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)methyl]benzamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: L059-0017
Compound Name: N-cyclooctyl-4-[(4-ethyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)methyl]benzamide
Molecular Weight: 433.55
Molecular Formula: C26 H31 N3 O3
Smiles: CCN1C(C(N(Cc2ccc(cc2)C(NC2CCCCCCC2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.7114
logD: 4.7114
logSw: -4.2362
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.989
InChI Key: BLOUSGFAUQAMSD-UHFFFAOYSA-N
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