{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(phenyl)methanone
Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(phenyl)methanone
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(phenyl)methanone
Compound characteristics
| Compound ID: | S591-0522 |
| Compound Name: | {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(phenyl)methanone |
| Molecular Weight: | 350.46 |
| Molecular Formula: | C22 H26 N2 O2 |
| Smiles: | C1COCCC1N(Cc1ccccc1)C1CN(C1)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8921 |
| logD: | 2.3875 |
| logSw: | -3.0143 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.6224 |
| InChI Key: | CTGJGNRYGKRCTG-UHFFFAOYSA-N |