N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide
N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L293-0080 |
| Compound Name: | N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide |
| Molecular Weight: | 461.58 |
| Molecular Formula: | C22 H31 N5 O4 S |
| Smiles: | Cc1ccc(cc1S(NCC(N1CCN(CC1)C1CCCCC1)=O)(=O)=O)c1nc(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.079 |
| logD: | 2.9086 |
| logSw: | -3.3143 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.388 |
| InChI Key: | BSWWRTCZQPXZDQ-UHFFFAOYSA-N |