N-({3-[2,3-dioxo-1-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}methyl)-4-methylbenzamide

Chemical Structure Depiction of
N-({3-[2,3-dioxo-1-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}methyl)-4-methylbenzamide
Available: 167 mg
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mg
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Compound characteristics

Compound ID: F542-0324
Compound Name: N-({3-[2,3-dioxo-1-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}methyl)-4-methylbenzamide
Molecular Weight: 419.44
Molecular Formula: C22 H21 N5 O4
Smiles: CC(C)N1C(C(Nc2cc(ccc12)c1nc(CNC(c2ccc(C)cc2)=O)on1)=O)=O
Stereo: ACHIRAL
logP: 3.4537
logD: 3.4356
logSw: -3.7143
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 96.047
InChI Key: OZIOYZDURJKPSA-UHFFFAOYSA-N
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