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3-[(2-methylphenyl)methoxy]-1-(4-propylbenzene-1-sulfonyl)azetidine

Chemical Structure Depiction of
3-[(2-methylphenyl)methoxy]-1-(4-propylbenzene-1-sulfonyl)azetidine
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Compound characteristics

Compound ID: G708-0533
Compound Name: 3-[(2-methylphenyl)methoxy]-1-(4-propylbenzene-1-sulfonyl)azetidine
Molecular Weight: 359.49
Molecular Formula: C20 H25 N O3 S
Smiles: CCCc1ccc(cc1)S(N1CC(C1)OCc1ccccc1C)(=O)=O
Stereo: ACHIRAL
logP: 4.8556
logD: 4.8556
logSw: -4.6134
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: LOVTWPGVKTULLF-UHFFFAOYSA-N
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