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

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

Compound ID: V017-6692
Compound Name: 1-[{[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}(prop-2-en-1-yl)amino]-3-phenylpropan-2-ol
Molecular Weight: 384.9
Molecular Formula: C22 H25 Cl N2 O2
Salt: not_available
Smiles: C=CCN(CC(Cc1ccccc1)O)CC1CC(c2ccc(cc2)[Cl])=NO1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.7025
logD: 4.644
logSw: -4.9176
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.384
InChI Key: SSTXTNGCZYDOFL-UHFFFAOYSA-N
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