1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-phenoxyethan-1-one
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | S591-0488 |
| Compound Name: | 1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}-2-phenoxyethan-1-one |
| Molecular Weight: | 380.49 |
| Molecular Formula: | C23 H28 N2 O3 |
| Smiles: | C1COCCC1N(Cc1ccccc1)C1CN(C1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7812 |
| logD: | 2.0879 |
| logSw: | -2.8644 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.594 |
| InChI Key: | YMNDVTYMUQPIHI-UHFFFAOYSA-N |