N-(4-{[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2,5-dimethyl-1H-pyrrole-3-sulfonyl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2,5-dimethyl-1H-pyrrole-3-sulfonyl]amino}phenyl)acetamide
N-(4-{[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2,5-dimethyl-1H-pyrrole-3-sulfonyl]amino}phenyl)acetamide
Compound characteristics
| Compound ID: | M952-0926 |
| Compound Name: | N-(4-{[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-2,5-dimethyl-1H-pyrrole-3-sulfonyl]amino}phenyl)acetamide |
| Molecular Weight: | 429.5 |
| Molecular Formula: | C20 H23 N5 O4 S |
| Smiles: | CC(Nc1ccc(cc1)NS(c1c(c(C)[nH]c1C)c1nnc(C2CCC2)o1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0201 |
| logD: | 2.0067 |
| logSw: | -2.6588 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 105.705 |
| InChI Key: | XWRIWCTZVIUFQF-UHFFFAOYSA-N |