N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]butanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]butanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]butanamide
Compound characteristics
| Compound ID: | F848-0444 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]butanamide |
| Molecular Weight: | 419.54 |
| Molecular Formula: | C20 H29 N5 O3 S |
| Smiles: | CN(C)S(c1ccc2c(c1)nnn2CCCC(NCCC1CCCCC=1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.308 |
| logD: | 1.308 |
| logSw: | -2.4836 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.812 |
| InChI Key: | WGIMZIFUQNVFEQ-UHFFFAOYSA-N |