{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(furan-2-yl)methanone
Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(furan-2-yl)methanone
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(furan-2-yl)methanone
Compound characteristics
| Compound ID: | S591-0490 |
| Compound Name: | {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(furan-2-yl)methanone |
| Molecular Weight: | 340.42 |
| Molecular Formula: | C20 H24 N2 O3 |
| Smiles: | C1COCCC1N(Cc1ccccc1)C1CN(C1)C(c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4141 |
| logD: | 1.9172 |
| logSw: | -2.451 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.201 |
| InChI Key: | NADYHHOVQXVWFZ-UHFFFAOYSA-N |