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

Chemical Structure Depiction of
1-{(butan-2-yl)[(4-methylphenyl)methyl]amino}-3-(2-methylphenoxy)propan-2-ol
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V008-0490
Compound Name: 1-{(butan-2-yl)[(4-methylphenyl)methyl]amino}-3-(2-methylphenoxy)propan-2-ol
Molecular Weight: 341.49
Molecular Formula: C22 H31 N O2
Salt: not_available
Smiles: CCC(C)N(CC(COc1ccccc1C)O)Cc1ccc(C)cc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3019
logD: 4.0197
logSw: -5.3399
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.3755
InChI Key: WCNOVDSGSGRTIE-UHFFFAOYSA-N
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