(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methoxyphenyl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methoxyphenyl)methanone
(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | S700-0610 |
| Compound Name: | (3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methoxyphenyl)methanone |
| Molecular Weight: | 357.41 |
| Molecular Formula: | C19 H23 N3 O4 |
| Smiles: | COc1ccc(cc1)C(N1CC(C1)c1nc(CCOCC2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4673 |
| logD: | 2.4673 |
| logSw: | -2.4844 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.901 |
| InChI Key: | KCVWHIPHBOJWPE-UHFFFAOYSA-N |