1-(benzenesulfonyl)-N-ethyl-N-[(pyridin-4-yl)methyl]azetidin-3-amine

Chemical Structure Depiction of
1-(benzenesulfonyl)-N-ethyl-N-[(pyridin-4-yl)methyl]azetidin-3-amine
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: M758-3009
Compound Name: 1-(benzenesulfonyl)-N-ethyl-N-[(pyridin-4-yl)methyl]azetidin-3-amine
Molecular Weight: 331.43
Molecular Formula: C17 H21 N3 O2 S
Smiles: CCN(Cc1ccncc1)C1CN(C1)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 1.4251
logD: 1.3132
logSw: -2.0485
Hydrogen bond acceptors count: 7
Polar surface area: 43.956
InChI Key: HMEHNYLHCIQOQF-UHFFFAOYSA-N
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