3-[(4-phenylpiperazin-1-yl)methyl][1,1'-biphenyl]-4-ol

Chemical Structure Depiction of
3-[(4-phenylpiperazin-1-yl)methyl][1,1'-biphenyl]-4-ol
Available: 537 mg
Amount:
mg
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Compound characteristics

Compound ID: 0572-0013
Compound Name: 3-[(4-phenylpiperazin-1-yl)methyl][1,1'-biphenyl]-4-ol
Molecular Weight: 344.46
Molecular Formula: C23 H24 N2 O
Smiles: C1CN(CCN1Cc1cc(ccc1O)c1ccccc1)c1ccccc1
Stereo: ACHIRAL
logP: 4.7268
logD: 4.7021
logSw: -4.4578
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 23.5079
InChI Key: NXCMKOISQIPTSM-UHFFFAOYSA-N
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