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

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

Compound ID: V008-4701
Compound Name: 1-{(butan-2-yl)[(3,4-dimethoxyphenyl)methyl]amino}-3-phenoxypropan-2-ol
Molecular Weight: 373.49
Molecular Formula: C22 H31 N O4
Salt: not_available
Smiles: CCC(C)N(CC(COc1ccccc1)O)Cc1ccc(c(c1)OC)OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.824
logD: 1.9145
logSw: -3.903
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.55
InChI Key: MMDIQKGWVFTHLD-UHFFFAOYSA-N
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