1-(2-methylbenzene-1-sulfonyl)-N-(2-methylpropyl)-N-(oxan-4-yl)azetidin-3-amine

Chemical Structure Depiction of
1-(2-methylbenzene-1-sulfonyl)-N-(2-methylpropyl)-N-(oxan-4-yl)azetidin-3-amine
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-0077
Compound Name: 1-(2-methylbenzene-1-sulfonyl)-N-(2-methylpropyl)-N-(oxan-4-yl)azetidin-3-amine
Molecular Weight: 366.52
Molecular Formula: C19 H30 N2 O3 S
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)S(c1ccccc1C)(=O)=O
Stereo: ACHIRAL
logP: 3.0967
logD: 1.2698
logSw: -3.1241
Hydrogen bond acceptors count: 7
Polar surface area: 41.957
InChI Key: HODABFIOQRZEPZ-UHFFFAOYSA-N
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