(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(5-methylthiophen-2-yl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(5-methylthiophen-2-yl)methanone
(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(5-methylthiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S700-0618 |
| Compound Name: | (3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(5-methylthiophen-2-yl)methanone |
| Molecular Weight: | 347.43 |
| Molecular Formula: | C17 H21 N3 O3 S |
| Smiles: | Cc1ccc(C(N2CC(C2)c2nc(CCOCC3CC3)no2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.2572 |
| logD: | 3.2572 |
| logSw: | -3.1235 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.375 |
| InChI Key: | DTRXEHDOCLYLQK-UHFFFAOYSA-N |