N-(2-{[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]amino}-2-oxoethyl)-4-methylbenzamide
Chemical Structure Depiction of
N-(2-{[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]amino}-2-oxoethyl)-4-methylbenzamide
N-(2-{[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]amino}-2-oxoethyl)-4-methylbenzamide
Compound characteristics
| Compound ID: | F892-0629 |
| Compound Name: | N-(2-{[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]amino}-2-oxoethyl)-4-methylbenzamide |
| Molecular Weight: | 410.49 |
| Molecular Formula: | C21 H22 N4 O3 S |
| Smiles: | Cc1ccc(cc1)C(NCC(Nc1cc(c2nc(C3CCC3)on2)sc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3296 |
| logD: | 4.3295 |
| logSw: | -4.2136 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.051 |
| InChI Key: | XFFJPMCCIUMRKA-UHFFFAOYSA-N |