1-{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}-2-phenoxyethan-1-one
1-{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | S591-0103 |
| Compound Name: | 1-{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}-2-phenoxyethan-1-one |
| Molecular Weight: | 346.47 |
| Molecular Formula: | C20 H30 N2 O3 |
| Smiles: | CC(C)CN(C1CCOCC1)C1CN(C1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5125 |
| logD: | 0.7318 |
| logSw: | -2.3475 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.866 |
| InChI Key: | FDWISAAYUMMEBE-UHFFFAOYSA-N |