N-cyclooctyl-4-[5-(diethylsulfamoyl)-1H-benzotriazol-1-yl]butanamide
Chemical Structure Depiction of
N-cyclooctyl-4-[5-(diethylsulfamoyl)-1H-benzotriazol-1-yl]butanamide
N-cyclooctyl-4-[5-(diethylsulfamoyl)-1H-benzotriazol-1-yl]butanamide
Compound characteristics
| Compound ID: | F848-0497 |
| Compound Name: | N-cyclooctyl-4-[5-(diethylsulfamoyl)-1H-benzotriazol-1-yl]butanamide |
| Molecular Weight: | 449.61 |
| Molecular Formula: | C22 H35 N5 O3 S |
| Smiles: | CCN(CC)S(c1ccc2c(c1)nnn2CCCC(NC1CCCCCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0854 |
| logD: | 3.0854 |
| logSw: | -3.48 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.267 |
| InChI Key: | LDGGCSLSTPNXQW-UHFFFAOYSA-N |