1-[2-methyl-1-(4-methylphenyl)-5-phenyl-1H-pyrrol-3-yl]-N-[(prop-2-en-1-yl)oxy]ethan-1-imine

Chemical Structure Depiction of
1-[2-methyl-1-(4-methylphenyl)-5-phenyl-1H-pyrrol-3-yl]-N-[(prop-2-en-1-yl)oxy]ethan-1-imine
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V013-8532
Compound Name: 1-[2-methyl-1-(4-methylphenyl)-5-phenyl-1H-pyrrol-3-yl]-N-[(prop-2-en-1-yl)oxy]ethan-1-imine
Molecular Weight: 344.46
Molecular Formula: C23 H24 N2 O
Smiles: C/C(c1cc(c2ccccc2)n(c2ccc(C)cc2)c1C)=N/OCC=C
Stereo: ACHIRAL
logP: 6.1697
logD: 6.1697
logSw: -5.774
Hydrogen bond acceptors count: 2
Polar surface area: 20.7793
InChI Key: DMOUUYUNYROOKG-UHFFFAOYSA-N
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