N-(butan-2-yl)-3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidine-1-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidine-1-carboxamide
N-(butan-2-yl)-3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidine-1-carboxamide
Compound characteristics
| Compound ID: | S556-0542 |
| Compound Name: | N-(butan-2-yl)-3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidine-1-carboxamide |
| Molecular Weight: | 356.42 |
| Molecular Formula: | C19 H24 N4 O3 |
| Smiles: | CCC(C)NC(N1CC(C1)Oc1ccc(cc1)c1nc(C2CC2)on1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9604 |
| logD: | 3.9604 |
| logSw: | -3.9943 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.131 |
| InChI Key: | NXPKLCHFCDCDNC-LBPRGKRZSA-N |