N-cyclopentyl-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]butanamide
Chemical Structure Depiction of
N-cyclopentyl-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]butanamide
N-cyclopentyl-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]butanamide
Compound characteristics
| Compound ID: | G214-4714 |
| Compound Name: | N-cyclopentyl-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]butanamide |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C23 H25 N3 O3 |
| Smiles: | CCC(C(NC1CCCC1)=O)Oc1ccccc1c1nnc(c2ccccc2)o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.613 |
| logD: | 4.613 |
| logSw: | -4.4022 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.746 |
| InChI Key: | NCZRQWJCVUAEJX-IBGZPJMESA-N |