1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]-N-[(pyridin-3-yl)methyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]-N-[(pyridin-3-yl)methyl]piperidine-4-carboxamide
1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]-N-[(pyridin-3-yl)methyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | F891-1580 |
| Compound Name: | 1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]-N-[(pyridin-3-yl)methyl]piperidine-4-carboxamide |
| Molecular Weight: | 501.63 |
| Molecular Formula: | C23 H27 N5 O4 S2 |
| Smiles: | Cc1c(cc(c2nc(C3CCC3)on2)s1)S(N1CCC(CC1)C(NCc1cccnc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6504 |
| logD: | 2.6479 |
| logSw: | -2.7782 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.828 |
| InChI Key: | SLAMDQMFDKDMIZ-UHFFFAOYSA-N |