1-(4-chlorophenoxy)-3-{[(4-fluorophenyl)methyl][(4-methylphenyl)methyl]amino}propan-2-ol

Chemical Structure Depiction of
1-(4-chlorophenoxy)-3-{[(4-fluorophenyl)methyl][(4-methylphenyl)methyl]amino}propan-2-ol
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V011-7792
Compound Name: 1-(4-chlorophenoxy)-3-{[(4-fluorophenyl)methyl][(4-methylphenyl)methyl]amino}propan-2-ol
Molecular Weight: 413.92
Molecular Formula: C24 H25 Cl F N O2
Salt: not_available
Smiles: Cc1ccc(CN(CC(COc2ccc(cc2)[Cl])O)Cc2ccc(cc2)F)cc1
Stereo: RACEMIC MIXTURE
logP: 5.6831
logD: 5.5973
logSw: -5.8051
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.7972
InChI Key: ZMCMNITUQGBQPW-QHCPKHFHSA-N
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