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

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

Compound ID: L058-0597
Compound Name: N-cycloheptyl-3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]propanamide
Molecular Weight: 369.46
Molecular Formula: C21 H27 N3 O3
Smiles: C=CCN1C(C(N(CCC(NC2CCCCCC2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.0989
logD: 3.0989
logSw: -3.3818
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.279
InChI Key: DBUYEQBOQSNOBD-UHFFFAOYSA-N
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