1-[4-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-carbonyl)piperidin-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-carbonyl)piperidin-1-yl]ethan-1-one
1-[4-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-carbonyl)piperidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | S700-0362 |
| Compound Name: | 1-[4-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-carbonyl)piperidin-1-yl]ethan-1-one |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C21 H32 N4 O4 |
| Smiles: | CC(N1CCC(CC1)C(N1CC(C1)c1nc(CCOCC2CCCC2)no1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0022 |
| logD: | 2.0022 |
| logSw: | -1.9335 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 75.78 |
| InChI Key: | WHOOJOOOVALNCZ-UHFFFAOYSA-N |