1-{(butan-2-yl)[(4-methylphenyl)methyl]amino}-3-(4-methoxyphenoxy)propan-2-ol

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

Compound ID: V008-9031
Compound Name: 1-{(butan-2-yl)[(4-methylphenyl)methyl]amino}-3-(4-methoxyphenoxy)propan-2-ol
Molecular Weight: 357.49
Molecular Formula: C22 H31 N O3
Salt: not_available
Smiles: CCC(C)N(CC(COc1ccc(cc1)OC)O)Cc1ccc(C)cc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.6853
logD: 3.4031
logSw: -4.2511
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.833
InChI Key: BMEANQPHAINZRF-UHFFFAOYSA-N
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