{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}(1-phenylcyclopropyl)methanone
Chemical Structure Depiction of
{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}(1-phenylcyclopropyl)methanone
{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}(1-phenylcyclopropyl)methanone
Compound characteristics
| Compound ID: | S591-0111 |
| Compound Name: | {3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}(1-phenylcyclopropyl)methanone |
| Molecular Weight: | 356.51 |
| Molecular Formula: | C22 H32 N2 O2 |
| Smiles: | CC(C)CN(C1CCOCC1)C1CN(C1)C(C1(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2216 |
| logD: | 0.9993 |
| logSw: | -3.3104 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.1455 |
| InChI Key: | FIJNTBUWHCHFKT-UHFFFAOYSA-N |