3-[(2-chloro-4-fluorophenyl)methoxy]-1-[4-(2-methylpropyl)benzene-1-sulfonyl]azetidine

Chemical Structure Depiction of
3-[(2-chloro-4-fluorophenyl)methoxy]-1-[4-(2-methylpropyl)benzene-1-sulfonyl]azetidine
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: G708-1060
Compound Name: 3-[(2-chloro-4-fluorophenyl)methoxy]-1-[4-(2-methylpropyl)benzene-1-sulfonyl]azetidine
Molecular Weight: 411.92
Molecular Formula: C20 H23 Cl F N O3 S
Smiles: CC(C)Cc1ccc(cc1)S(N1CC(C1)OCc1ccc(cc1[Cl])F)(=O)=O
Stereo: ACHIRAL
logP: 5.266
logD: 5.266
logSw: -5.9103
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: NTTJMCLSCZMGSF-UHFFFAOYSA-N
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