{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1-phenylcyclopropyl)methanone
Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1-phenylcyclopropyl)methanone
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1-phenylcyclopropyl)methanone
Compound characteristics
| Compound ID: | S591-0495 |
| Compound Name: | {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1-phenylcyclopropyl)methanone |
| Molecular Weight: | 390.53 |
| Molecular Formula: | C25 H30 N2 O2 |
| Smiles: | C1COCCC1N(Cc1ccccc1)C1CN(C1)C(C1(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4903 |
| logD: | 2.4113 |
| logSw: | -3.3679 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.874 |
| InChI Key: | WKPGUOPJKORLOZ-UHFFFAOYSA-N |