1-{benzyl[(4-fluorophenyl)methyl]amino}-3-phenoxypropan-2-ol

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

Compound ID: V008-9021
Compound Name: 1-{benzyl[(4-fluorophenyl)methyl]amino}-3-phenoxypropan-2-ol
Molecular Weight: 365.45
Molecular Formula: C23 H24 F N O2
Smiles: C(C(COc1ccccc1)O)N(Cc1ccccc1)Cc1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 4.6365
logD: 4.61
logSw: -4.4674
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.7972
InChI Key: SIYVCWYVFDDUHA-QFIPXVFZSA-N
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