1-[4-(4-methylphenyl)piperazin-1-yl]-3-[4-methyl-2-(prop-2-en-1-yl)phenoxy]propan-2-ol

Chemical Structure Depiction of
1-[4-(4-methylphenyl)piperazin-1-yl]-3-[4-methyl-2-(prop-2-en-1-yl)phenoxy]propan-2-ol
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 3672-0058
Compound Name: 1-[4-(4-methylphenyl)piperazin-1-yl]-3-[4-methyl-2-(prop-2-en-1-yl)phenoxy]propan-2-ol
Molecular Weight: 380.53
Molecular Formula: C24 H32 N2 O2
Smiles: Cc1ccc(cc1)N1CCN(CC1)CC(COc1ccc(C)cc1CC=C)O
Stereo: RACEMIC MIXTURE
logP: 5.0643
logD: 5.0062
logSw: -4.665
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.4366
InChI Key: KZGLPIZNAHLYQO-QHCPKHFHSA-N
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