N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | 4577-1048 |
| Compound Name: | N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 448.97 |
| Molecular Formula: | C22 H25 Cl N2 O4 S |
| Smiles: | COc1ccc(cc1)S(N(CC(NC1CC2CCC1C2)=O)c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.731 |
| logD: | 4.731 |
| logSw: | -4.885 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.575 |
| InChI Key: | QVTVCVYFQLXHOQ-UHFFFAOYSA-N |