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

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

Compound ID: V001-8471
Compound Name: 1-(4-chlorophenoxy)-3-{[(2-fluorophenyl)methyl][(4-fluorophenyl)methyl]amino}propan-2-ol
Molecular Weight: 417.88
Molecular Formula: C23 H22 Cl F2 N O2
Salt: not_available
Smiles: C(C(COc1ccc(cc1)[Cl])O)N(Cc1ccc(cc1)F)Cc1ccccc1F
Stereo: RACEMIC MIXTURE
logP: 5.5542
logD: 5.5434
logSw: -5.8469
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.7972
InChI Key: OQCWTBQTZAIFEB-NRFANRHFSA-N
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