1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]-N-[(thiophen-2-yl)methyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]-N-[(thiophen-2-yl)methyl]piperidine-4-carboxamide
1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]-N-[(thiophen-2-yl)methyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | F891-1611 |
| Compound Name: | 1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]-N-[(thiophen-2-yl)methyl]piperidine-4-carboxamide |
| Molecular Weight: | 506.66 |
| Molecular Formula: | C22 H26 N4 O4 S3 |
| Smiles: | Cc1c(cc(c2nc(C3CCC3)on2)s1)S(N1CCC(CC1)C(NCc1cccs1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8531 |
| logD: | 3.8531 |
| logSw: | -3.746 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.328 |
| InChI Key: | VNOAKEHBLMKLDE-UHFFFAOYSA-N |