1-(benzenesulfonyl)-N-cyclooctylprolinamide
Chemical Structure Depiction of
1-(benzenesulfonyl)-N-cyclooctylprolinamide
1-(benzenesulfonyl)-N-cyclooctylprolinamide
Compound characteristics
| Compound ID: | 8009-6497 |
| Compound Name: | 1-(benzenesulfonyl)-N-cyclooctylprolinamide |
| Molecular Weight: | 364.51 |
| Molecular Formula: | C19 H28 N2 O3 S |
| Smiles: | C1CCCC(CCC1)NC(C1CCCN1S(c1ccccc1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5499 |
| logD: | 3.5499 |
| logSw: | -3.772 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.256 |
| InChI Key: | NDFBRHTXABKGQJ-SFHVURJKSA-N |