2-cyclopentyl-1-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}ethan-1-one
2-cyclopentyl-1-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S518-0847 |
| Compound Name: | 2-cyclopentyl-1-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}ethan-1-one |
| Molecular Weight: | 341.41 |
| Molecular Formula: | C19 H23 N3 O3 |
| Smiles: | C1CCC(C1)CC(N1CC(C1)c1nc(COc2ccccc2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3103 |
| logD: | 3.3103 |
| logSw: | -3.3867 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.686 |
| InChI Key: | AAHFXXAMTPBQRR-UHFFFAOYSA-N |