1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-3-phenylpropan-1-one
Chemical Structure Depiction of
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-3-phenylpropan-1-one
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-3-phenylpropan-1-one
Compound characteristics
| Compound ID: | S591-0492 |
| Compound Name: | 1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-3-phenylpropan-1-one |
| Molecular Weight: | 378.51 |
| Molecular Formula: | C24 H30 N2 O2 |
| Smiles: | C1COCCC1N(Cc1ccccc1)C1CN(C1)C(CCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6166 |
| logD: | 2.8539 |
| logSw: | -3.5087 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.095 |
| InChI Key: | NVQPPPJFASYYPJ-UHFFFAOYSA-N |