1-(4-{4-[2-(4-phenoxyphenyl)quinazolin-4-yl]piperazin-1-yl}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(4-{4-[2-(4-phenoxyphenyl)quinazolin-4-yl]piperazin-1-yl}phenyl)ethan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V014-5433
Compound Name: 1-(4-{4-[2-(4-phenoxyphenyl)quinazolin-4-yl]piperazin-1-yl}phenyl)ethan-1-one
Molecular Weight: 500.6
Molecular Formula: C32 H28 N4 O2
Salt: not_available
Smiles: CC(c1ccc(cc1)N1CCN(CC1)c1c2ccccc2nc(c2ccc(cc2)Oc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 7.6212
logD: 7.1799
logSw: -5.9825
Hydrogen bond acceptors count: 5
Polar surface area: 45.473
InChI Key: QUMOZCDCFDKUDZ-UHFFFAOYSA-N
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