1-[4-(6,7-dimethyl-3-phenylquinoxalin-2-yl)piperazin-1-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[4-(6,7-dimethyl-3-phenylquinoxalin-2-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V002-6476
Compound Name: 1-[4-(6,7-dimethyl-3-phenylquinoxalin-2-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 452.56
Molecular Formula: C28 H28 N4 O2
Salt: not_available
Smiles: Cc1cc2c(cc1C)nc(c(c1ccccc1)n2)N1CCN(CC1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.4175
logD: 5.4166
logSw: -5.421
Hydrogen bond acceptors count: 5
Polar surface area: 44.484
InChI Key: NQAPIMSLRCIQKA-UHFFFAOYSA-N
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