4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-cyclooctylbenzamide
Chemical Structure Depiction of
4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-cyclooctylbenzamide
4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-cyclooctylbenzamide
Compound characteristics
| Compound ID: | C382-0383 |
| Compound Name: | 4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-cyclooctylbenzamide |
| Molecular Weight: | 457.59 |
| Molecular Formula: | C24 H31 N3 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(NCc1ccc(cc1)C(NC1CCCCCCC1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9168 |
| logD: | 3.9164 |
| logSw: | -3.9696 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.728 |
| InChI Key: | NRBOTARGDJUPOM-UHFFFAOYSA-N |