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

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

Compound ID: F671-0069
Compound Name: N-cyclopropyl-4-[(3-methyl-2-oxoquinoxalin-1(2H)-yl)methyl]benzamide
Molecular Weight: 333.39
Molecular Formula: C20 H19 N3 O2
Smiles: [H]c1cc2c(cc1[H])N(Cc1ccc(cc1)C(NC1CC1)=O)C(C(C)=N2)=O
Stereo: ACHIRAL
logP: 2.4515
logD: 2.4515
logSw: -2.6687
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.093
InChI Key: NDJPPOGAGXZKNM-UHFFFAOYSA-N
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