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

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

Compound ID: V026-3971
Compound Name: N-[(4-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(propan-2-yl)amino]ethyl}phenyl)benzamide
Molecular Weight: 404.48
Molecular Formula: C25 H25 F N2 O2
Smiles: CC(C)NC(Cc1ccc(cc1)N(Cc1ccc(cc1)F)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.1676
logD: 4.1676
logSw: -4.1511
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.035
InChI Key: VPPHPSFIYTVICD-UHFFFAOYSA-N
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