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