4-{[cyclopropyl(phenylacetyl)amino]methyl}phenyl 4-fluorobenzene-1-sulfonate

Chemical Structure Depiction of
4-{[cyclopropyl(phenylacetyl)amino]methyl}phenyl 4-fluorobenzene-1-sulfonate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V006-5587
Compound Name: 4-{[cyclopropyl(phenylacetyl)amino]methyl}phenyl 4-fluorobenzene-1-sulfonate
Molecular Weight: 439.5
Molecular Formula: C24 H22 F N O4 S
Smiles: C1CC1N(Cc1ccc(cc1)OS(c1ccc(cc1)F)(=O)=O)C(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.5834
logD: 4.5834
logSw: -4.5646
Hydrogen bond acceptors count: 7
Polar surface area: 50.988
InChI Key: YPSDXHKXWMPFTQ-UHFFFAOYSA-N
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