N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]propanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]propanamide
Compound characteristics
| Compound ID: | F514-0516 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]propanamide |
| Molecular Weight: | 405.52 |
| Molecular Formula: | C19 H27 N5 O3 S |
| Smiles: | CN(C)S(c1ccc2c(c1)nnn2CCC(NCCC1CCCCC=1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5279 |
| logD: | 1.5279 |
| logSw: | -2.5441 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.812 |
| InChI Key: | PXAQRWOXLBCCGU-UHFFFAOYSA-N |