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N~1~,N~5~-bis[(4-fluorophenyl)methyl]pentanediamide

Chemical Structure Depiction of
N~1~,N~5~-bis[(4-fluorophenyl)methyl]pentanediamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y204-2220
Compound Name: N~1~,N~5~-bis[(4-fluorophenyl)methyl]pentanediamide
Molecular Weight: 346.38
Molecular Formula: C19 H20 F2 N2 O2
Smiles: C(CC(NCc1ccc(cc1)F)=O)CC(NCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 1.8743
logD: 1.8743
logSw: -2.2219
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.91
InChI Key: FLIIPQHKIOZIAF-UHFFFAOYSA-N
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