N-(butan-2-yl)-3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-carboxamide
N-(butan-2-yl)-3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-carboxamide
Compound characteristics
| Compound ID: | S700-0529 |
| Compound Name: | N-(butan-2-yl)-3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-carboxamide |
| Molecular Weight: | 350.46 |
| Molecular Formula: | C18 H30 N4 O3 |
| Smiles: | CCC(C)NC(N1CC(C1)c1nc(CCOCC2CCCC2)no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1721 |
| logD: | 3.1721 |
| logSw: | -3.2973 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.248 |
| InChI Key: | ZACXHNAHRHBQTG-ZDUSSCGKSA-N |