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

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

Compound ID: V008-4059
Compound Name: 1-{[(3-chlorophenyl)methyl][(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino}hex-5-en-2-ol
Molecular Weight: 398.93
Molecular Formula: C23 H27 Cl N2 O2
Salt: not_available
Smiles: C=CCCC(CN(CC1CC(c2ccccc2)=NO1)Cc1cccc(c1)[Cl])O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.0694
logD: 5.0427
logSw: -5.1709
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.405
InChI Key: JIFSTXDQNPYMDJ-UHFFFAOYSA-N
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