N-benzyl-N-[4-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)phenyl]cyclopropanecarboxamide

Chemical Structure Depiction of
N-benzyl-N-[4-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)phenyl]cyclopropanecarboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V023-2214
Compound Name: N-benzyl-N-[4-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)phenyl]cyclopropanecarboxamide
Molecular Weight: 416.49
Molecular Formula: C26 H25 F N2 O2
Smiles: C1CC1C(N(Cc1ccccc1)c1ccc(CC(NCc2ccc(cc2)F)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.4012
logD: 4.4012
logSw: -4.4638
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.313
InChI Key: REEOFOFWPJJGPE-UHFFFAOYSA-N
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