4-[(N-cyclopropylbutanamido)methyl]phenyl 4-fluorobenzene-1-sulfonate

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

Compound ID: V006-5630
Compound Name: 4-[(N-cyclopropylbutanamido)methyl]phenyl 4-fluorobenzene-1-sulfonate
Molecular Weight: 391.46
Molecular Formula: C20 H22 F N O4 S
Smiles: CCCC(N(Cc1ccc(cc1)OS(c1ccc(cc1)F)(=O)=O)C1CC1)=O
Stereo: ACHIRAL
logP: 4.1405
logD: 4.1405
logSw: -4.0181
Hydrogen bond acceptors count: 7
Polar surface area: 51.259
InChI Key: IQSARPSHKMHFFK-UHFFFAOYSA-N
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