1-{[(2H-1,3-benzodioxol-5-yl)methyl](benzyl)amino}-3-phenoxypropan-2-ol

Chemical Structure Depiction of
1-{[(2H-1,3-benzodioxol-5-yl)methyl](benzyl)amino}-3-phenoxypropan-2-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-7580
Compound Name: 1-{[(2H-1,3-benzodioxol-5-yl)methyl](benzyl)amino}-3-phenoxypropan-2-ol
Molecular Weight: 391.47
Molecular Formula: C24 H25 N O4
Salt: not_available
Smiles: C(C(COc1ccccc1)O)N(Cc1ccccc1)Cc1ccc2c(c1)OCO2
Stereo: RACEMIC MIXTURE
logP: 4.4786
logD: 3.946
logSw: -4.387
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.913
InChI Key: SDQXCUHUOQFDAY-NRFANRHFSA-N
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