1-(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(3-methoxyphenyl)ethan-1-one
Chemical Structure Depiction of
1-(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(3-methoxyphenyl)ethan-1-one
1-(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(3-methoxyphenyl)ethan-1-one
Compound characteristics
| Compound ID: | S700-1652 |
| Compound Name: | 1-(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(3-methoxyphenyl)ethan-1-one |
| Molecular Weight: | 385.46 |
| Molecular Formula: | C21 H27 N3 O4 |
| Smiles: | COc1cccc(CC(N2CC(C2)c2nc(CCOC3CCCC3)no2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.105 |
| logD: | 3.105 |
| logSw: | -3.1265 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.987 |
| InChI Key: | YOBQBKJYGQNBSL-UHFFFAOYSA-N |