4-[(3-methyl-2-oxoquinoxalin-1(2H)-yl)methyl]-N-propylbenzamide

Chemical Structure Depiction of
4-[(3-methyl-2-oxoquinoxalin-1(2H)-yl)methyl]-N-propylbenzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: F671-0060
Compound Name: 4-[(3-methyl-2-oxoquinoxalin-1(2H)-yl)methyl]-N-propylbenzamide
Molecular Weight: 335.4
Molecular Formula: C20 H21 N3 O2
Smiles: [H]c1cc2c(cc1[H])N(Cc1ccc(cc1)C(NCCC)=O)C(C(C)=N2)=O
Stereo: ACHIRAL
logP: 2.7316
logD: 2.7316
logSw: -3.0603
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.149
InChI Key: AQAAZCOJNNEFEA-UHFFFAOYSA-N
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