N-cyclooctyl-3-[5-(diethylsulfamoyl)-1H-benzotriazol-1-yl]propanamide
Chemical Structure Depiction of
N-cyclooctyl-3-[5-(diethylsulfamoyl)-1H-benzotriazol-1-yl]propanamide
N-cyclooctyl-3-[5-(diethylsulfamoyl)-1H-benzotriazol-1-yl]propanamide
Compound characteristics
| Compound ID: | F514-0582 |
| Compound Name: | N-cyclooctyl-3-[5-(diethylsulfamoyl)-1H-benzotriazol-1-yl]propanamide |
| Molecular Weight: | 435.59 |
| Molecular Formula: | C21 H33 N5 O3 S |
| Smiles: | CCN(CC)S(c1ccc2c(c1)nnn2CCC(NC1CCCCCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3054 |
| logD: | 3.3054 |
| logSw: | -3.7828 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.267 |
| InChI Key: | OCDAYHPKPQVHSI-UHFFFAOYSA-N |