2-cyclopentyl-1-[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)azetidin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)azetidin-1-yl]ethan-1-one
2-cyclopentyl-1-[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)azetidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | S700-0948 |
| Compound Name: | 2-cyclopentyl-1-[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)azetidin-1-yl]ethan-1-one |
| Molecular Weight: | 377.48 |
| Molecular Formula: | C20 H31 N3 O4 |
| Smiles: | C1CCC(C1)CC(N1CC(C1)c1nc(CCOCC2CCOCC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7293 |
| logD: | 2.7293 |
| logSw: | -2.7486 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.965 |
| InChI Key: | RFRABXRSOBFYEQ-UHFFFAOYSA-N |