N-cyclooctyl-3-[5-(diethylsulfamoyl)-1H-benzimidazol-1-yl]propanamide
Chemical Structure Depiction of
N-cyclooctyl-3-[5-(diethylsulfamoyl)-1H-benzimidazol-1-yl]propanamide
N-cyclooctyl-3-[5-(diethylsulfamoyl)-1H-benzimidazol-1-yl]propanamide
Compound characteristics
| Compound ID: | F513-0491 |
| Compound Name: | N-cyclooctyl-3-[5-(diethylsulfamoyl)-1H-benzimidazol-1-yl]propanamide |
| Molecular Weight: | 434.6 |
| Molecular Formula: | C22 H34 N4 O3 S |
| Smiles: | [H]c1nc2cc(ccc2n1CCC(NC1CCCCCCC1)=O)S(N(CC)CC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6572 |
| logD: | 3.6552 |
| logSw: | -3.7897 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.026 |
| InChI Key: | JCISUMWOPFRKSK-UHFFFAOYSA-N |