1-[{[1-(4-chlorophenyl)-5-(2-methoxyphenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}(propyl)amino]-2-methylbut-3-en-2-ol

Chemical Structure Depiction of
1-[{[1-(4-chlorophenyl)-5-(2-methoxyphenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}(propyl)amino]-2-methylbut-3-en-2-ol
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V016-6188
Compound Name: 1-[{[1-(4-chlorophenyl)-5-(2-methoxyphenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}(propyl)amino]-2-methylbut-3-en-2-ol
Molecular Weight: 470.01
Molecular Formula: C26 H32 Cl N3 O3
Salt: not_available
Smiles: CCCN(Cc1c(C)nn(c2ccc(cc2)[Cl])c1Oc1ccccc1OC)CC(C)(C=C)O
Stereo: RACEMIC MIXTURE
logP: 5.5452
logD: 4.295
logSw: -5.7384
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.928
InChI Key: KIUNKIUTCOOFHC-AREMUKBSSA-N
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