N-(benzyloxy)-1-[1-(3-chlorophenyl)-2-methyl-5-phenyl-1H-pyrrol-3-yl]ethan-1-imine

Chemical Structure Depiction of
N-(benzyloxy)-1-[1-(3-chlorophenyl)-2-methyl-5-phenyl-1H-pyrrol-3-yl]ethan-1-imine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V014-9313
Compound Name: N-(benzyloxy)-1-[1-(3-chlorophenyl)-2-methyl-5-phenyl-1H-pyrrol-3-yl]ethan-1-imine
Molecular Weight: 414.93
Molecular Formula: C26 H23 Cl N2 O
Smiles: C/C(c1cc(c2ccccc2)n(c2cccc(c2)[Cl])c1C)=N/OCc1ccccc1
Stereo: ACHIRAL
logP: 7.443
logD: 7.443
logSw: -6.4732
Hydrogen bond acceptors count: 2
Polar surface area: 20.5892
InChI Key: VCMZCRAQKBGWLH-UHFFFAOYSA-N
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