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

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

Compound ID: V001-8459
Compound Name: 1-{benzyl[(2-fluorophenyl)methyl]amino}-3-(4-chlorophenoxy)propan-2-ol
Molecular Weight: 399.89
Molecular Formula: C23 H23 Cl F N O2
Smiles: C(C(COc1ccc(cc1)[Cl])O)N(Cc1ccccc1)Cc1ccccc1F
Stereo: RACEMIC MIXTURE
logP: 5.5251
logD: 5.4986
logSw: -5.8023
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.7972
InChI Key: RQGTYLYOFILBTG-NRFANRHFSA-N
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