N-cyclopentyl-N~2~-ethyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-cyclopentyl-N~2~-ethyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-cyclopentyl-N~2~-ethyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | Y050-0133 |
| Compound Name: | N-cyclopentyl-N~2~-ethyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 324.44 |
| Molecular Formula: | C16 H24 N2 O3 S |
| Smiles: | CCN(CC(NC1CCCC1)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7028 |
| logD: | 2.7028 |
| logSw: | -3.1915 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.901 |
| InChI Key: | BKLRYSAYQMEZLZ-UHFFFAOYSA-N |