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

Chemical Structure Depiction of
3-[(2-chlorophenyl)methoxy]-1-[4-(2-methylpropyl)benzene-1-sulfonyl]azetidine
Available: 13 mg
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mg
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Compound characteristics

Compound ID: G708-0678
Compound Name: 3-[(2-chlorophenyl)methoxy]-1-[4-(2-methylpropyl)benzene-1-sulfonyl]azetidine
Molecular Weight: 393.93
Molecular Formula: C20 H24 Cl N O3 S
Smiles: CC(C)Cc1ccc(cc1)S(N1CC(C1)OCc1ccccc1[Cl])(=O)=O
Stereo: ACHIRAL
logP: 5.0251
logD: 5.0251
logSw: -5.0554
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: XJNZDWXORKNCDY-UHFFFAOYSA-N
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