1-{(butan-2-yl)[(2,4-dimethylphenyl)methyl]amino}-3-phenoxypropan-2-ol

Chemical Structure Depiction of
1-{(butan-2-yl)[(2,4-dimethylphenyl)methyl]amino}-3-phenoxypropan-2-ol
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V001-2343
Compound Name: 1-{(butan-2-yl)[(2,4-dimethylphenyl)methyl]amino}-3-phenoxypropan-2-ol
Molecular Weight: 341.49
Molecular Formula: C22 H31 N O2
Salt: not_available
Smiles: CCC(C)N(CC(COc1ccccc1)O)Cc1ccc(C)cc1C
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.2918
logD: 4.2112
logSw: -5.3087
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.2889
InChI Key: LQUBNQCYDCZJPU-UHFFFAOYSA-N
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