1-(benzenesulfonyl)-N-ethyl-N-(oxan-4-yl)azetidin-3-amine

Chemical Structure Depiction of
1-(benzenesulfonyl)-N-ethyl-N-(oxan-4-yl)azetidin-3-amine
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-1508
Compound Name: 1-(benzenesulfonyl)-N-ethyl-N-(oxan-4-yl)azetidin-3-amine
Molecular Weight: 324.44
Molecular Formula: C16 H24 N2 O3 S
Smiles: CCN(C1CCOCC1)C1CN(C1)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 1.8351
logD: 0.0449
logSw: -2.2929
Hydrogen bond acceptors count: 7
Polar surface area: 41.681
InChI Key: FFLMCBLBJAFPAJ-UHFFFAOYSA-N
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