N-[(4-fluorophenyl)methyl]-2-methyl-N-(3-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)benzamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-methyl-N-(3-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V010-7380
Compound Name: N-[(4-fluorophenyl)methyl]-2-methyl-N-(3-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)benzamide
Molecular Weight: 480.58
Molecular Formula: C31 H29 F N2 O2
Smiles: Cc1ccccc1C(N(Cc1ccc(cc1)F)c1cccc(CC(NCCc2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 5.3798
logD: 5.3798
logSw: -5.3752
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.631
InChI Key: GKOQSRXOBPPYHA-UHFFFAOYSA-N
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