N-benzyl-2-(4-oxo-1-propyl[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl)acetamide

Chemical Structure Depiction of
N-benzyl-2-(4-oxo-1-propyl[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl)acetamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: F417-0408
Compound Name: N-benzyl-2-(4-oxo-1-propyl[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl)acetamide
Molecular Weight: 375.43
Molecular Formula: C21 H21 N5 O2
Smiles: CCCc1nnc2C(N(CC(NCc3ccccc3)=O)c3ccccc3n12)=O
Stereo: ACHIRAL
logP: 2.2224
logD: 2.2224
logSw: -2.4915
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.819
InChI Key: UASUNQIRVLLHQD-UHFFFAOYSA-N
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