N-cyclooctyl-4-[5-(dimethylsulfamoyl)-1H-benzimidazol-1-yl]butanamide
Chemical Structure Depiction of
N-cyclooctyl-4-[5-(dimethylsulfamoyl)-1H-benzimidazol-1-yl]butanamide
N-cyclooctyl-4-[5-(dimethylsulfamoyl)-1H-benzimidazol-1-yl]butanamide
Compound characteristics
| Compound ID: | G373-2296 |
| Compound Name: | N-cyclooctyl-4-[5-(dimethylsulfamoyl)-1H-benzimidazol-1-yl]butanamide |
| Molecular Weight: | 420.57 |
| Molecular Formula: | C21 H32 N4 O3 S |
| Smiles: | CN(C)S(c1ccc2c(c1)ncn2CCCC(NC1CCCCCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7111 |
| logD: | 2.7101 |
| logSw: | -3.3515 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.593 |
| InChI Key: | RXVJCSUVMBQUJN-UHFFFAOYSA-N |