{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(quinolin-2-yl)methanone
Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(quinolin-2-yl)methanone
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | S591-0439 |
| Compound Name: | {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(quinolin-2-yl)methanone |
| Molecular Weight: | 401.51 |
| Molecular Formula: | C25 H27 N3 O2 |
| Smiles: | C1COCCC1N(Cc1ccccc1)C1CN(C1)C(c1ccc2ccccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7159 |
| logD: | 3.208 |
| logSw: | -4.2373 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.953 |
| InChI Key: | BQUWOMRDJXQCHQ-UHFFFAOYSA-N |