{4-[4-(benzyloxy)phenyl]piperazin-1-yl}(4-tert-butylphenyl)methanone

Chemical Structure Depiction of
{4-[4-(benzyloxy)phenyl]piperazin-1-yl}(4-tert-butylphenyl)methanone
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y202-7166
Compound Name: {4-[4-(benzyloxy)phenyl]piperazin-1-yl}(4-tert-butylphenyl)methanone
Molecular Weight: 428.57
Molecular Formula: C28 H32 N2 O2
Smiles: CC(C)(C)c1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)OCc1ccccc1)=O
Stereo: ACHIRAL
logP: 6.0675
logD: 6.0675
logSw: -5.6043
Hydrogen bond acceptors count: 3
Polar surface area: 27.3746
InChI Key: HBZSLHPDDXGNRA-UHFFFAOYSA-N
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