3-[(4-fluorophenyl)methoxy]-1-(4-propylbenzene-1-sulfonyl)azetidine

Chemical Structure Depiction of
3-[(4-fluorophenyl)methoxy]-1-(4-propylbenzene-1-sulfonyl)azetidine
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G708-0163
Compound Name: 3-[(4-fluorophenyl)methoxy]-1-(4-propylbenzene-1-sulfonyl)azetidine
Molecular Weight: 363.45
Molecular Formula: C19 H22 F N O3 S
Smiles: CCCc1ccc(cc1)S(N1CC(C1)OCc1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.0149
logD: 4.0149
logSw: -4.0608
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: ASABTTJBILFHCK-UHFFFAOYSA-N
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