5-(cyclooctylsulfamoyl)-N-propyl-2,3-dihydro-1H-indole-1-carboxamide
Chemical Structure Depiction of
5-(cyclooctylsulfamoyl)-N-propyl-2,3-dihydro-1H-indole-1-carboxamide
5-(cyclooctylsulfamoyl)-N-propyl-2,3-dihydro-1H-indole-1-carboxamide
Compound characteristics
| Compound ID: | F372-1220 |
| Compound Name: | 5-(cyclooctylsulfamoyl)-N-propyl-2,3-dihydro-1H-indole-1-carboxamide |
| Molecular Weight: | 393.55 |
| Molecular Formula: | C20 H31 N3 O3 S |
| Smiles: | CCCNC(N1CCc2cc(ccc12)S(NC1CCCCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8637 |
| logD: | 4.8636 |
| logSw: | -4.432 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.201 |
| InChI Key: | PAWYVPVJYQLLSR-UHFFFAOYSA-N |