N-[(4-chlorophenyl)methyl]-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidine-4-carboxamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidine-4-carboxamide
N-[(4-chlorophenyl)methyl]-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G948-0033 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidine-4-carboxamide |
| Molecular Weight: | 474.97 |
| Molecular Formula: | C22 H23 Cl N4 O4 S |
| Smiles: | Cc1nc(c2cccc(c2)S(N2CCC(CC2)C(NCc2ccc(cc2)[Cl])=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.4401 |
| logD: | 3.4401 |
| logSw: | -3.9657 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.268 |
| InChI Key: | FSPOGCORGHLHGZ-UHFFFAOYSA-N |