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

Chemical Structure Depiction of
1-{(butan-2-yl)[(4-methoxyphenyl)methyl]amino}-3-(2-methylphenoxy)propan-2-ol
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-0495
Compound Name: 1-{(butan-2-yl)[(4-methoxyphenyl)methyl]amino}-3-(2-methylphenoxy)propan-2-ol
Molecular Weight: 357.49
Molecular Formula: C22 H31 N O3
Salt: not_available
Smiles: CCC(C)N(CC(COc1ccccc1C)O)Cc1ccc(cc1)OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.8609
logD: 4.2737
logSw: -4.557
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.919
InChI Key: OHVKUZKKWAZCKW-UHFFFAOYSA-N
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