1-{[(4-fluorophenyl)methyl][(4-methylphenyl)methyl]amino}butan-2-ol

Chemical Structure Depiction of
1-{[(4-fluorophenyl)methyl][(4-methylphenyl)methyl]amino}butan-2-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V026-8118
Compound Name: 1-{[(4-fluorophenyl)methyl][(4-methylphenyl)methyl]amino}butan-2-ol
Molecular Weight: 301.4
Molecular Formula: C19 H24 F N O
Salt: not_available
Smiles: CCC(CN(Cc1ccc(C)cc1)Cc1ccc(cc1)F)O
Stereo: RACEMIC MIXTURE
logP: 3.9635
logD: 3.7484
logSw: -3.8661
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 20.5696
InChI Key: FLTKBGUGRVNNJA-IBGZPJMESA-N
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