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

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

Compound ID: V026-8115
Compound Name: 1-(4-chlorophenoxy)-3-{[(3,5-dimethoxyphenyl)methyl](3-methylbutyl)amino}propan-2-ol
Molecular Weight: 421.96
Molecular Formula: C23 H32 Cl N O4
Salt: not_available
Smiles: CC(C)CCN(CC(COc1ccc(cc1)[Cl])O)Cc1cc(cc(c1)OC)OC
Stereo: RACEMIC MIXTURE
logP: 5.4877
logD: 2.3321
logSw: -5.8252
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.135
InChI Key: IJMFOUNHZRCMDR-FQEVSTJZSA-N
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