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