N-benzyl-N-(oxan-4-yl)-1-(phenylmethanesulfonyl)azetidin-3-amine
Chemical Structure Depiction of
N-benzyl-N-(oxan-4-yl)-1-(phenylmethanesulfonyl)azetidin-3-amine
N-benzyl-N-(oxan-4-yl)-1-(phenylmethanesulfonyl)azetidin-3-amine
Compound characteristics
| Compound ID: | S591-0537 |
| Compound Name: | N-benzyl-N-(oxan-4-yl)-1-(phenylmethanesulfonyl)azetidin-3-amine |
| Molecular Weight: | 400.54 |
| Molecular Formula: | C22 H28 N2 O3 S |
| Smiles: | C1COCCC1N(Cc1ccccc1)C1CN(C1)S(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.856 |
| logD: | 2.2109 |
| logSw: | -3.1384 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 41.579 |
| InChI Key: | OHSZLDOBTTXKTQ-UHFFFAOYSA-N |