1-(benzenesulfonyl)-N-methyl-N-[(pyridin-3-yl)methyl]azetidin-3-amine

Chemical Structure Depiction of
1-(benzenesulfonyl)-N-methyl-N-[(pyridin-3-yl)methyl]azetidin-3-amine
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: M759-3091
Compound Name: 1-(benzenesulfonyl)-N-methyl-N-[(pyridin-3-yl)methyl]azetidin-3-amine
Molecular Weight: 317.41
Molecular Formula: C16 H19 N3 O2 S
Smiles: CN(Cc1cccnc1)C1CN(C1)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 1.0479
logD: 0.8632
logSw: -1.6812
Hydrogen bond acceptors count: 7
Polar surface area: 44.261
InChI Key: XBSQEUPAUSDRFT-UHFFFAOYSA-N
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