N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
Chemical Structure Depiction of
N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
Compound characteristics
| Compound ID: | 4567-0932 |
| Compound Name: | N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide |
| Molecular Weight: | 428.55 |
| Molecular Formula: | C23 H28 N2 O4 S |
| Smiles: | CCOc1ccc(cc1)S(N(CC(NC1CC2CCC1C2)=O)c1ccccc1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4013 |
| logD: | 4.4013 |
| logSw: | -4.1533 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.155 |
| InChI Key: | SHDNQLRHMXRFRM-UHFFFAOYSA-N |