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