N-[4-(2-anilino-2-oxoethyl)phenyl]-N-[(3-fluorophenyl)methyl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-[4-(2-anilino-2-oxoethyl)phenyl]-N-[(3-fluorophenyl)methyl]cyclopentanecarboxamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V019-8091
Compound Name: N-[4-(2-anilino-2-oxoethyl)phenyl]-N-[(3-fluorophenyl)methyl]cyclopentanecarboxamide
Molecular Weight: 430.52
Molecular Formula: C27 H27 F N2 O2
Smiles: C1CCC(C1)C(N(Cc1cccc(c1)F)c1ccc(CC(Nc2ccccc2)=O)cc1)=O
Stereo: ACHIRAL
logP: 5.4231
logD: 5.4231
logSw: -5.5252
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.025
InChI Key: HVUCHBWQPYMVKY-UHFFFAOYSA-N
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