(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(thiophen-2-yl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(thiophen-2-yl)methanone
(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S700-0608 |
| Compound Name: | (3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(thiophen-2-yl)methanone |
| Molecular Weight: | 333.41 |
| Molecular Formula: | C16 H19 N3 O3 S |
| Smiles: | C(COCC1CC1)c1nc(C2CN(C2)C(c2cccs2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.6213 |
| logD: | 2.6213 |
| logSw: | -2.7471 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.375 |
| InChI Key: | DMTMICXPBPPSGU-UHFFFAOYSA-N |