N-(4-chlorophenyl)-1-{2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophene-3-sulfonyl}piperidine-4-carboxamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-1-{2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophene-3-sulfonyl}piperidine-4-carboxamide
N-(4-chlorophenyl)-1-{2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophene-3-sulfonyl}piperidine-4-carboxamide
Compound characteristics
| Compound ID: | F891-1499 |
| Compound Name: | N-(4-chlorophenyl)-1-{2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophene-3-sulfonyl}piperidine-4-carboxamide |
| Molecular Weight: | 509.04 |
| Molecular Formula: | C22 H25 Cl N4 O4 S2 |
| Smiles: | CC(C)c1nc(c2cc(c(C)s2)S(N2CCC(CC2)C(Nc2ccc(cc2)[Cl])=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.0892 |
| logD: | 5.0887 |
| logSw: | -5.3107 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.736 |
| InChI Key: | HZHXVPARJQHPGB-UHFFFAOYSA-N |