1-(5-chloro-2-methoxybenzene-1-sulfonyl)-3-[(4-fluorophenyl)methoxy]azetidine

Chemical Structure Depiction of
1-(5-chloro-2-methoxybenzene-1-sulfonyl)-3-[(4-fluorophenyl)methoxy]azetidine
Available: 18 mg
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mg
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Compound characteristics

Compound ID: G708-0205
Compound Name: 1-(5-chloro-2-methoxybenzene-1-sulfonyl)-3-[(4-fluorophenyl)methoxy]azetidine
Molecular Weight: 385.84
Molecular Formula: C17 H17 Cl F N O4 S
Smiles: COc1ccc(cc1S(N1CC(C1)OCc1ccc(cc1)F)(=O)=O)[Cl]
Stereo: ACHIRAL
logP: 2.8892
logD: 2.8892
logSw: -3.3748
Hydrogen bond acceptors count: 7
Polar surface area: 46.519
InChI Key: UKLKMUVDPOWNBV-UHFFFAOYSA-N
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