2-(4-chlorophenoxy)-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]ethan-1-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: V002-6319
Compound Name: 2-(4-chlorophenoxy)-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 458.95
Molecular Formula: C26 H23 Cl N4 O2
Salt: not_available
Smiles: C1CN(CCN1C(COc1ccc(cc1)[Cl])=O)c1c(c2ccccc2)nc2ccccc2n1
Stereo: ACHIRAL
logP: 4.9535
logD: 4.9533
logSw: -5.2564
Hydrogen bond acceptors count: 5
Polar surface area: 44.484
InChI Key: MEIHQBHRGDYYNR-UHFFFAOYSA-N
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