N-[(4-chlorophenyl)methyl]-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidine-4-carboxamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidine-4-carboxamide
N-[(4-chlorophenyl)methyl]-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G948-3963 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidine-4-carboxamide |
| Molecular Weight: | 488.99 |
| Molecular Formula: | C23 H25 Cl N4 O4 S |
| Smiles: | Cc1ccc(cc1S(N1CCC(CC1)C(NCc1ccc(cc1)[Cl])=O)(=O)=O)c1nc(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.8805 |
| logD: | 3.8805 |
| logSw: | -4.3393 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.268 |
| InChI Key: | NTQJWYIRQGNFGY-UHFFFAOYSA-N |