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

Chemical Structure Depiction of
1-(4-chlorophenoxy)-3-{[(2-fluorophenyl)methyl](3-methylbutyl)amino}propan-2-ol
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V017-0817
Compound Name: 1-(4-chlorophenoxy)-3-{[(2-fluorophenyl)methyl](3-methylbutyl)amino}propan-2-ol
Molecular Weight: 379.9
Molecular Formula: C21 H27 Cl F N O2
Salt: not_available
Smiles: CC(C)CCN(CC(COc1ccc(cc1)[Cl])O)Cc1ccccc1F
Stereo: RACEMIC MIXTURE
logP: 5.6523
logD: 5.4138
logSw: -5.7868
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.0471
InChI Key: CTMUPZCITTVMFQ-IBGZPJMESA-N
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