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

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

Compound ID: G708-0674
Compound Name: 1-(5-chloro-2-methoxybenzene-1-sulfonyl)-3-[(2-chlorophenyl)methoxy]azetidine
Molecular Weight: 402.29
Molecular Formula: C17 H17 Cl2 N O4 S
Smiles: COc1ccc(cc1S(N1CC(C1)OCc1ccccc1[Cl])(=O)=O)[Cl]
Stereo: ACHIRAL
logP: 3.6244
logD: 3.6244
logSw: -3.7852
Hydrogen bond acceptors count: 7
Polar surface area: 46.519
InChI Key: HAVRXMPDNZTVMC-UHFFFAOYSA-N
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