N-benzyl-1-[(2-fluorophenyl)methyl]-N-(oxan-4-yl)azetidin-3-amine
Chemical Structure Depiction of
N-benzyl-1-[(2-fluorophenyl)methyl]-N-(oxan-4-yl)azetidin-3-amine
N-benzyl-1-[(2-fluorophenyl)methyl]-N-(oxan-4-yl)azetidin-3-amine
Compound characteristics
| Compound ID: | S591-1163 |
| Compound Name: | N-benzyl-1-[(2-fluorophenyl)methyl]-N-(oxan-4-yl)azetidin-3-amine |
| Molecular Weight: | 354.47 |
| Molecular Formula: | C22 H27 F N2 O |
| Smiles: | C1COCCC1N(Cc1ccccc1)C1CN(C1)Cc1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 3.8448 |
| logD: | 1.667 |
| logSw: | -4.0601 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 13.7066 |
| InChI Key: | GFDLNMGIQATLMX-UHFFFAOYSA-N |