4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(pyrrolidine-1-sulfonyl)phenyl]butanamide
Chemical Structure Depiction of
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(pyrrolidine-1-sulfonyl)phenyl]butanamide
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(pyrrolidine-1-sulfonyl)phenyl]butanamide
Compound characteristics
| Compound ID: | D321-0083 |
| Compound Name: | 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(pyrrolidine-1-sulfonyl)phenyl]butanamide |
| Molecular Weight: | 440.52 |
| Molecular Formula: | C22 H24 N4 O4 S |
| Smiles: | C(CC(Nc1ccc(cc1)S(N1CCCC1)(=O)=O)=O)Cc1nc(c2ccccc2)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.4825 |
| logD: | 3.4816 |
| logSw: | -3.8936 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.536 |
| InChI Key: | OQVUJPMCMJQZIB-UHFFFAOYSA-N |