(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2,4-dimethoxyphenyl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2,4-dimethoxyphenyl)methanone
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2,4-dimethoxyphenyl)methanone
Compound characteristics
| Compound ID: | S700-0350 |
| Compound Name: | (3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(2,4-dimethoxyphenyl)methanone |
| Molecular Weight: | 415.49 |
| Molecular Formula: | C22 H29 N3 O5 |
| Smiles: | COc1ccc(C(N2CC(C2)c2nc(CCOCC3CCCC3)no2)=O)c(c1)OC |
| Stereo: | ACHIRAL |
| logP: | 3.3357 |
| logD: | 3.3357 |
| logSw: | -3.5865 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.566 |
| InChI Key: | MHWOETSTTGZVQT-UHFFFAOYSA-N |