1-(4-chlorophenoxy)-3-{[(2,5-dimethylphenyl)methyl][(4-fluorophenyl)methyl]amino}propan-2-ol

Chemical Structure Depiction of
1-(4-chlorophenoxy)-3-{[(2,5-dimethylphenyl)methyl][(4-fluorophenyl)methyl]amino}propan-2-ol
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V006-0831
Compound Name: 1-(4-chlorophenoxy)-3-{[(2,5-dimethylphenyl)methyl][(4-fluorophenyl)methyl]amino}propan-2-ol
Molecular Weight: 427.95
Molecular Formula: C25 H27 Cl F N O2
Salt: not_available
Smiles: Cc1ccc(C)c(CN(CC(COc2ccc(cc2)[Cl])O)Cc2ccc(cc2)F)c1
Stereo: RACEMIC MIXTURE
logP: 6.4598
logD: 6.4271
logSw: -6.2326
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.7972
InChI Key: GQJPQRAUFOZQBB-DEOSSOPVSA-N
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