1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | F891-1621 |
| Compound Name: | 1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide |
| Molecular Weight: | 516.64 |
| Molecular Formula: | C24 H28 N4 O5 S2 |
| Smiles: | Cc1c(cc(c2nc(C3CCC3)on2)s1)S(N1CCC(CC1)C(Nc1ccccc1OC)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2409 |
| logD: | 4.2407 |
| logSw: | -4.1998 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.921 |
| InChI Key: | ASBWTPGXDPCUSF-UHFFFAOYSA-N |