N-[(4-fluorophenyl)methyl]-N-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]benzamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]benzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V022-5496
Compound Name: N-[(4-fluorophenyl)methyl]-N-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]benzamide
Molecular Weight: 442.49
Molecular Formula: C27 H23 F N2 O3
Smiles: C(C(NCc1ccco1)=O)c1ccc(cc1)N(Cc1ccc(cc1)F)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.7631
logD: 4.7631
logSw: -4.7173
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.538
InChI Key: WVSXTCJCCHLCPH-UHFFFAOYSA-N
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