3-cyclopentyl-1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)propan-1-one
3-cyclopentyl-1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | S700-0648 |
| Compound Name: | 3-cyclopentyl-1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)propan-1-one |
| Molecular Weight: | 347.46 |
| Molecular Formula: | C19 H29 N3 O3 |
| Smiles: | C1CCC(C1)CCC(N1CC(C1)c1nc(CCOCC2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.094 |
| logD: | 3.094 |
| logSw: | -2.9428 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.388 |
| InChI Key: | WVEWUGXZLARAML-UHFFFAOYSA-N |