(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2,4-dimethoxyphenyl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2,4-dimethoxyphenyl)methanone
(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2,4-dimethoxyphenyl)methanone
Compound characteristics
| Compound ID: | S700-1668 |
| Compound Name: | (3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2,4-dimethoxyphenyl)methanone |
| Molecular Weight: | 401.46 |
| Molecular Formula: | C21 H27 N3 O5 |
| Smiles: | COc1ccc(C(N2CC(C2)c2nc(CCOC3CCCC3)no2)=O)c(c1)OC |
| Stereo: | ACHIRAL |
| logP: | 2.7757 |
| logD: | 2.7757 |
| logSw: | -3.0934 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.145 |
| InChI Key: | SYGHXKBPXIBDFU-UHFFFAOYSA-N |