N-cyclopentyl-N-[(furan-2-yl)methyl]-2-methyl-5-[5-(piperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-N-[(furan-2-yl)methyl]-2-methyl-5-[5-(piperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]benzene-1-sulfonamide
N-cyclopentyl-N-[(furan-2-yl)methyl]-2-methyl-5-[5-(piperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L286-0691 |
| Compound Name: | N-cyclopentyl-N-[(furan-2-yl)methyl]-2-methyl-5-[5-(piperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]benzene-1-sulfonamide |
| Molecular Weight: | 498.6 |
| Molecular Formula: | C25 H30 N4 O5 S |
| Smiles: | Cc1ccc(cc1S(N(Cc1ccco1)C1CCCC1)(=O)=O)c1nc(C(N2CCCCC2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.8904 |
| logD: | 4.8904 |
| logSw: | -4.5675 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 88.066 |
| InChI Key: | FGKPUOQYDNUDQT-UHFFFAOYSA-N |