2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-(4-methoxyphenyl)acetamide
2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | L505-2378 |
| Compound Name: | 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 352.39 |
| Molecular Formula: | C19 H20 N4 O3 |
| Smiles: | COc1ccc(cc1)NC(Cn1cccc1c1nnc(C2CCC2)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0283 |
| logD: | 3.0283 |
| logSw: | -3.2324 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.288 |
| InChI Key: | MTYIOWLIGDZQPT-UHFFFAOYSA-N |