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

Chemical Structure Depiction of
N-benzyl-N-[4-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)phenyl]cyclopentanecarboxamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: V023-2033
Compound Name: N-benzyl-N-[4-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)phenyl]cyclopentanecarboxamide
Molecular Weight: 444.55
Molecular Formula: C28 H29 F N2 O2
Smiles: C1CCC(C1)C(N(Cc1ccccc1)c1ccc(CC(NCc2ccc(cc2)F)=O)cc1)=O
Stereo: ACHIRAL
logP: 5.1841
logD: 5.1841
logSw: -5.1826
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.347
InChI Key: OJAQIAXDUHNQBR-UHFFFAOYSA-N
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