2-(4-{[(2,6-difluorophenyl)methyl]amino}phenyl)-N-[(4-fluorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-(4-{[(2,6-difluorophenyl)methyl]amino}phenyl)-N-[(4-fluorophenyl)methyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-9671
Compound Name: 2-(4-{[(2,6-difluorophenyl)methyl]amino}phenyl)-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 384.4
Molecular Formula: C22 H19 F3 N2 O
Smiles: C(C(NCc1ccc(cc1)F)=O)c1ccc(cc1)NCc1c(cccc1F)F
Stereo: ACHIRAL
logP: 4.076
logD: 4.076
logSw: -4.4001
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.673
InChI Key: LFJJHMMRRGXEHN-UHFFFAOYSA-N
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