1-(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-4-phenylbutan-1-one
Chemical Structure Depiction of
1-(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-4-phenylbutan-1-one
1-(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-4-phenylbutan-1-one
Compound characteristics
| Compound ID: | S700-1674 |
| Compound Name: | 1-(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-4-phenylbutan-1-one |
| Molecular Weight: | 383.49 |
| Molecular Formula: | C22 H29 N3 O3 |
| Smiles: | C1CCC(C1)OCCc1nc(C2CN(C2)C(CCCc2ccccc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.8938 |
| logD: | 3.8938 |
| logSw: | -4.0228 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.443 |
| InChI Key: | WEAKFDYVEQXYID-UHFFFAOYSA-N |