N-[(4-fluorophenyl)methyl]-3-methyl-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)butanamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-3-methyl-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)butanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V024-2153
Compound Name: N-[(4-fluorophenyl)methyl]-3-methyl-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)butanamide
Molecular Weight: 382.48
Molecular Formula: C23 H27 F N2 O2
Smiles: CC(C)CC(N(Cc1ccc(cc1)F)c1cccc(CC(NCC=C)=O)c1)=O
Stereo: ACHIRAL
logP: 3.8088
logD: 3.8088
logSw: -4.0047
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.647
InChI Key: JRJWPFOAZSGRNU-UHFFFAOYSA-N
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