N-[2-(1H-benzimidazol-2-yl)ethyl]-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]piperidine-4-carboxamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]piperidine-4-carboxamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | F891-1446 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-3-sulfonyl]piperidine-4-carboxamide |
| Molecular Weight: | 514.62 |
| Molecular Formula: | C23 H26 N6 O4 S2 |
| Smiles: | Cc1nc(c2cc(c(C)s2)S(N2CCC(CC2)C(NCCc2nc3ccccc3[nH]2)=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.9302 |
| logD: | 2.9167 |
| logSw: | -3.3609 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 108.409 |
| InChI Key: | BAAUVQVWWLAGBR-UHFFFAOYSA-N |