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

Chemical Structure Depiction of
1-(4-chlorophenoxy)-3-{[(4-fluorophenyl)methyl][(2-methoxyphenyl)methyl]amino}propan-2-ol
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V008-8068
Compound Name: 1-(4-chlorophenoxy)-3-{[(4-fluorophenyl)methyl][(2-methoxyphenyl)methyl]amino}propan-2-ol
Molecular Weight: 429.92
Molecular Formula: C24 H25 Cl F N O3
Salt: not_available
Smiles: COc1ccccc1CN(CC(COc1ccc(cc1)[Cl])O)Cc1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 5.3658
logD: 5.3378
logSw: -5.7829
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.428
InChI Key: WCBRMCPHLMXWDF-QFIPXVFZSA-N
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