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

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

Compound ID: V017-0765
Compound Name: 1-(4-chlorophenoxy)-3-{[(2-fluorophenyl)methyl][(oxolan-2-yl)methyl]amino}propan-2-ol
Molecular Weight: 393.88
Molecular Formula: C21 H25 Cl F N O3
Salt: not_available
Smiles: C1CC(CN(CC(COc2ccc(cc2)[Cl])O)Cc2ccccc2F)OC1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.1953
logD: 4.188
logSw: -4.2736
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.451
InChI Key: XQKHOAUOPJKDJT-UHFFFAOYSA-N
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