N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]-2-(1H-indol-3-yl)acetamide
Chemical Structure Depiction of
N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]-2-(1H-indol-3-yl)acetamide
N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]-2-(1H-indol-3-yl)acetamide
Compound characteristics
| Compound ID: | F892-0658 |
| Compound Name: | N-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]-2-(1H-indol-3-yl)acetamide |
| Molecular Weight: | 392.48 |
| Molecular Formula: | C21 H20 N4 O2 S |
| Smiles: | Cc1c(cc(c2nc(C3CCC3)on2)s1)NC(Cc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4932 |
| logD: | 4.4932 |
| logSw: | -4.2895 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.237 |
| InChI Key: | WOTFGDAFLBMJCI-UHFFFAOYSA-N |