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

Chemical Structure Depiction of
2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-(3-phenylpropyl)acetamide
Available: 32 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G761-2992
Compound Name: 2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-(3-phenylpropyl)acetamide
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: C=CCN1C(C(N(CC(NCCCc2ccccc2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.8107
logD: 2.8107
logSw: -3.2771
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.086
InChI Key: SEEZEDWKPZWUBM-UHFFFAOYSA-N
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