N-{4-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}pentanamide

Chemical Structure Depiction of
N-{4-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}pentanamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: L814-0160
Compound Name: N-{4-[(1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl}pentanamide
Molecular Weight: 389.46
Molecular Formula: C22 H23 N5 O2
Smiles: CCCCC(Nc1ccc(cc1)Oc1c2nnc(CC)n2c2ccccc2n1)=O
Stereo: ACHIRAL
logP: 4.1156
logD: 4.1156
logSw: -4.0661
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.551
InChI Key: KCXHHSMXAUUUBT-UHFFFAOYSA-N
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