1-phenoxy-3-{[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl](prop-2-en-1-yl)amino}propan-2-ol

Chemical Structure Depiction of
1-phenoxy-3-{[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl](prop-2-en-1-yl)amino}propan-2-ol
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V019-4613
Compound Name: 1-phenoxy-3-{[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl](prop-2-en-1-yl)amino}propan-2-ol
Molecular Weight: 366.46
Molecular Formula: C22 H26 N2 O3
Salt: not_available
Smiles: C=CCN(CC(COc1ccccc1)O)CC1CC(c2ccccc2)=NO1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.9111
logD: 3.8595
logSw: -3.9799
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.883
InChI Key: YUXHDJZNEAIPNM-UHFFFAOYSA-N
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