1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}ethan-1-one
1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S591-0520 |
| Compound Name: | 1-{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}ethan-1-one |
| Molecular Weight: | 288.39 |
| Molecular Formula: | C17 H24 N2 O2 |
| Smiles: | CC(N1CC(C1)N(Cc1ccccc1)C1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7101 |
| logD: | 1.1096 |
| logSw: | -1.8476 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.3618 |
| InChI Key: | TVOJQCSAMMDRIA-UHFFFAOYSA-N |