4-[(N-cyclopropyl-3-phenylprop-2-enamido)methyl]phenyl 4-fluorobenzene-1-sulfonate

Chemical Structure Depiction of
4-[(N-cyclopropyl-3-phenylprop-2-enamido)methyl]phenyl 4-fluorobenzene-1-sulfonate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V006-5655
Compound Name: 4-[(N-cyclopropyl-3-phenylprop-2-enamido)methyl]phenyl 4-fluorobenzene-1-sulfonate
Molecular Weight: 451.52
Molecular Formula: C25 H22 F N O4 S
Smiles: C1CC1N(Cc1ccc(cc1)OS(c1ccc(cc1)F)(=O)=O)C(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9943
logD: 4.9943
logSw: -4.8607
Hydrogen bond acceptors count: 7
Polar surface area: 50.988
InChI Key: FVDJVIMFIKEBCV-UHFFFAOYSA-N
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