1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-phenoxyethan-1-one
1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | S700-0666 |
| Compound Name: | 1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-phenoxyethan-1-one |
| Molecular Weight: | 357.41 |
| Molecular Formula: | C19 H23 N3 O4 |
| Smiles: | C(COCC1CC1)c1nc(C2CN(C2)C(COc2ccccc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.2689 |
| logD: | 2.2689 |
| logSw: | -2.3757 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.329 |
| InChI Key: | MMXSCHHIIBPUMB-UHFFFAOYSA-N |