N-(9H-fluoren-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Chemical Structure Depiction of
N-(9H-fluoren-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
N-(9H-fluoren-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Compound characteristics
| Compound ID: | D321-0053 |
| Compound Name: | N-(9H-fluoren-2-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide |
| Molecular Weight: | 395.46 |
| Molecular Formula: | C25 H21 N3 O2 |
| Smiles: | C(CC(Nc1ccc2c(Cc3ccccc23)c1)=O)Cc1nc(c2ccccc2)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.6375 |
| logD: | 5.6375 |
| logSw: | -5.9621 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.474 |
| InChI Key: | WAEUYCLMRVVINJ-UHFFFAOYSA-N |