N~2~-cyclohexyl-N-cyclopentyl-N~2~-(4-ethoxybenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-cyclohexyl-N-cyclopentyl-N~2~-(4-ethoxybenzene-1-sulfonyl)glycinamide
N~2~-cyclohexyl-N-cyclopentyl-N~2~-(4-ethoxybenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | Y050-1958 |
| Compound Name: | N~2~-cyclohexyl-N-cyclopentyl-N~2~-(4-ethoxybenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 408.56 |
| Molecular Formula: | C21 H32 N2 O4 S |
| Smiles: | CCOc1ccc(cc1)S(N(CC(NC1CCCC1)=O)C1CCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1395 |
| logD: | 4.1395 |
| logSw: | -3.906 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.312 |
| InChI Key: | YOMPKHLSTBWQJL-UHFFFAOYSA-N |