N-[4-(azepane-1-sulfonyl)phenyl]-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Chemical Structure Depiction of
N-[4-(azepane-1-sulfonyl)phenyl]-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
N-[4-(azepane-1-sulfonyl)phenyl]-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
Compound characteristics
| Compound ID: | D321-0758 |
| Compound Name: | N-[4-(azepane-1-sulfonyl)phenyl]-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide |
| Molecular Weight: | 498.6 |
| Molecular Formula: | C25 H30 N4 O5 S |
| Smiles: | COc1ccc(cc1)c1nc(CCCC(Nc2ccc(cc2)S(N2CCCCCC2)(=O)=O)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.3963 |
| logD: | 4.3954 |
| logSw: | -4.1728 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.045 |
| InChI Key: | NPZAAALZQDHKAV-UHFFFAOYSA-N |