{4-[(3-methylbutyl)amino][1,2,4]triazolo[4,3-a]quinoxalin-8-yl}(phenyl)methanone

Chemical Structure Depiction of
{4-[(3-methylbutyl)amino][1,2,4]triazolo[4,3-a]quinoxalin-8-yl}(phenyl)methanone
Available: 147 mg
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mg
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Compound characteristics

Compound ID: E869-0101
Compound Name: {4-[(3-methylbutyl)amino][1,2,4]triazolo[4,3-a]quinoxalin-8-yl}(phenyl)methanone
Molecular Weight: 359.43
Molecular Formula: C21 H21 N5 O
Smiles: CC(C)CCNc1c2nncn2c2cc(ccc2n1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.0922
logD: 4.0919
logSw: -4.1419
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.98
InChI Key: MKFLKPBNALUEIX-UHFFFAOYSA-N
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