2-[(4-phenylpiperazin-1-yl)methyl]-4-(2,2,3,3-tetramethylbutyl)phenol

Chemical Structure Depiction of
2-[(4-phenylpiperazin-1-yl)methyl]-4-(2,2,3,3-tetramethylbutyl)phenol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0572-0011
Compound Name: 2-[(4-phenylpiperazin-1-yl)methyl]-4-(2,2,3,3-tetramethylbutyl)phenol
Molecular Weight: 380.57
Molecular Formula: C25 H36 N2 O
Smiles: CC(C)(C)C(C)(C)Cc1ccc(c(CN2CCN(CC2)c2ccccc2)c1)O
Stereo: ACHIRAL
logP: 5.6645
logD: 5.2611
logSw: -5.3564
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 23.7794
InChI Key: WZZAMHDJKBXHSW-UHFFFAOYSA-N
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