N-[2-(4-chlorophenyl)ethyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: L757-0080
Compound Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
Molecular Weight: 462.98
Molecular Formula: C25 H27 Cl N6 O
Smiles: C1CCN(CC1)c1c2nnc(CCC(NCCc3ccc(cc3)[Cl])=O)n2c2ccccc2n1
Stereo: ACHIRAL
logP: 3.732
logD: 3.7267
logSw: -4.3082
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.323
InChI Key: PZTNLCIXYNAAAX-UHFFFAOYSA-N
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