N-{1-[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl}-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{1-[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl}-4-methylbenzene-1-sulfonamide
N-{1-[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl}-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F541-0612 |
| Compound Name: | N-{1-[3-(1-cyclopentyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl}-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 493.58 |
| Molecular Formula: | C25 H27 N5 O4 S |
| Smiles: | CC(c1nc(c2ccc3c(c2)N=C(C)C(N3C2CCCC2)=O)no1)NS(c1ccc(C)cc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7113 |
| logD: | 4.6252 |
| logSw: | -4.4831 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.023 |
| InChI Key: | LJSDIBHBFLWLTE-INIZCTEOSA-N |