N-cyclooctyl-3-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]propanamide
Chemical Structure Depiction of
N-cyclooctyl-3-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]propanamide
N-cyclooctyl-3-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]propanamide
Compound characteristics
| Compound ID: | F514-0437 |
| Compound Name: | N-cyclooctyl-3-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]propanamide |
| Molecular Weight: | 407.53 |
| Molecular Formula: | C19 H29 N5 O3 S |
| Smiles: | CN(C)S(c1ccc2c(c1)nnn2CCC(NC1CCCCCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7189 |
| logD: | 2.7189 |
| logSw: | -3.3515 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.834 |
| InChI Key: | IRJFDJCEYXVYCA-UHFFFAOYSA-N |