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

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

Compound ID: V009-8282
Compound Name: 1-{[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl](prop-2-en-1-yl)amino}pentan-2-ol
Molecular Weight: 302.42
Molecular Formula: C18 H26 N2 O2
Salt: not_available
Smiles: CCCC(CN(CC=C)CC1CC(c2ccccc2)=NO1)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.2919
logD: 3.2346
logSw: -3.1479
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.655
InChI Key: ZGOWRQGISPDUBZ-UHFFFAOYSA-N
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