N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(2-methoxyphenyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(2-methoxyphenyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(2-methoxyphenyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | 4567-2662 |
Compound Name: | N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(2-methoxyphenyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
Molecular Weight: | 428.55 |
Molecular Formula: | C23 H28 N2 O4 S |
Smiles: | Cc1ccc(cc1)S(N(CC(NC1CC2CCC1C2)=O)c1ccccc1OC)(=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.3542 |
logD: | 4.3542 |
logSw: | -4.3856 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.361 |
InChI Key: | UTNNJKYCHLPCHX-UHFFFAOYSA-N |