1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-4-phenylbutan-1-one
Chemical Structure Depiction of
1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-4-phenylbutan-1-one
1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-4-phenylbutan-1-one
Compound characteristics
| Compound ID: | S700-0628 |
| Compound Name: | 1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-4-phenylbutan-1-one |
| Molecular Weight: | 369.46 |
| Molecular Formula: | C21 H27 N3 O3 |
| Smiles: | C(CC(N1CC(C1)c1nc(CCOCC2CC2)no1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6854 |
| logD: | 3.6854 |
| logSw: | -3.897 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.83 |
| InChI Key: | JVVDWBFBTAZLBA-UHFFFAOYSA-N |