4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[3-(piperidin-1-yl)propyl]benzamide

Chemical Structure Depiction of
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[3-(piperidin-1-yl)propyl]benzamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: L059-0579
Compound Name: 4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[3-(piperidin-1-yl)propyl]benzamide
Molecular Weight: 460.58
Molecular Formula: C27 H32 N4 O3
Smiles: C=CCN1C(C(N(Cc2ccc(cc2)C(NCCCN2CCCCC2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.8753
logD: 0.2791
logSw: -3.2521
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.011
InChI Key: UUYVFPCTVVVMMZ-UHFFFAOYSA-N
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