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

Chemical Structure Depiction of
1-(4-chlorophenoxy)-3-{[(2,5-dimethylphenyl)methyl](2-methoxyethyl)amino}propan-2-ol
Available: 0 mg
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mg
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Compound characteristics

Compound ID: V011-7568
Compound Name: 1-(4-chlorophenoxy)-3-{[(2,5-dimethylphenyl)methyl](2-methoxyethyl)amino}propan-2-ol
Molecular Weight: 377.91
Molecular Formula: C21 H28 Cl N O3
Salt: not_available
Smiles: Cc1ccc(C)c(CN(CCOC)CC(COc2ccc(cc2)[Cl])O)c1
Stereo: RACEMIC MIXTURE
logP: 4.8401
logD: 4.7318
logSw: -4.5193
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.39
InChI Key: HOZUEBUDATXLCJ-FQEVSTJZSA-N
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