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

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-3-methoxy-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V012-3242
Compound Name: N-[(4-fluorophenyl)methyl]-3-methoxy-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Molecular Weight: 432.49
Molecular Formula: C26 H25 F N2 O3
Smiles: COc1cccc(c1)C(N(Cc1ccc(cc1)F)c1cccc(CC(NCC=C)=O)c1)=O
Stereo: ACHIRAL
logP: 3.8811
logD: 3.8811
logSw: -4.1487
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.446
InChI Key: JCDZHIWRWAJTGY-UHFFFAOYSA-N
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