1-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl][1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Chemical Structure Depiction of
1-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl][1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Available: 9 mg
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mg
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Compound characteristics

Compound ID: E208-0079
Compound Name: 1-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl][1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Molecular Weight: 401.51
Molecular Formula: C23 H27 N7
Smiles: Cc1nnc2c(NCCCN3CCN(CC3)c3ccccc3)nc3ccccc3n12
Stereo: ACHIRAL
logP: 2.7702
logD: 2.5092
logSw: -2.7636
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.656
InChI Key: MQOPOTKRLWBFQY-UHFFFAOYSA-N
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