N-[(4-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)propanamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)propanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V010-9623
Compound Name: N-[(4-fluorophenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)propanamide
Molecular Weight: 354.42
Molecular Formula: C21 H23 F N2 O2
Smiles: CCC(N(Cc1ccc(cc1)F)c1ccc(CC(NCC=C)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.937
logD: 2.937
logSw: -3.2215
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.647
InChI Key: SYDNDDWOTSECJM-UHFFFAOYSA-N
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