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

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

Compound ID: L058-0721
Compound Name: N-[3-(azepan-1-yl)propyl]-3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]propanamide
Molecular Weight: 412.53
Molecular Formula: C23 H32 N4 O3
Smiles: C=CCN1C(C(N(CCC(NCCCN2CCCCCC2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 1.8982
logD: -0.7304
logSw: -2.2484
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.378
InChI Key: PDRWXMSXEPEDRE-UHFFFAOYSA-N
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