N-(benzyloxy)-1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanimine

Chemical Structure Depiction of
N-(benzyloxy)-1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanimine
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 8010-2116
Compound Name: N-(benzyloxy)-1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanimine
Molecular Weight: 322.38
Molecular Formula: C20 H19 F N2 O
Smiles: Cc1cc(\C=N/OCc2ccccc2)c(C)n1c1ccc(cc1)F
Stereo: ACHIRAL
logP: 4.6271
logD: 4.6271
logSw: -4.5499
Hydrogen bond acceptors count: 2
Polar surface area: 20.0039
InChI Key: WVUSIYMFDCHDGG-UHFFFAOYSA-N
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