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

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

Compound ID: L059-0548
Compound Name: 4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-(3-methoxypropyl)benzamide
Molecular Weight: 407.47
Molecular Formula: C23 H25 N3 O4
Smiles: COCCCNC(c1ccc(CN2C(C(N(CC=C)c3ccccc23)=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.2652
logD: 2.2652
logSw: -2.7195
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.642
InChI Key: CGZXYJSQVJQCDX-UHFFFAOYSA-N
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