1-{[(4-methoxyphenyl)methyl][(oxolan-2-yl)methyl]amino}-3-phenoxypropan-2-ol

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

Compound ID: V016-5202
Compound Name: 1-{[(4-methoxyphenyl)methyl][(oxolan-2-yl)methyl]amino}-3-phenoxypropan-2-ol
Molecular Weight: 371.48
Molecular Formula: C22 H29 N O4
Salt: not_available
Smiles: COc1ccc(CN(CC(COc2ccccc2)O)CC2CCCO2)cc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.26
logD: 3.2501
logSw: -3.0889
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.995
InChI Key: NDXFWIOMTIWYRB-UHFFFAOYSA-N
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