N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide
Compound characteristics
| Compound ID: | G906-0609 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide |
| Molecular Weight: | 448.97 |
| Molecular Formula: | C21 H25 Cl N4 O3 S |
| Smiles: | Cc1ccc(cc1)N(CC(NCCc1c[nH]c2ccc(cc12)[Cl])=O)S(N(C)C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1591 |
| logD: | 3.1591 |
| logSw: | -3.622 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.335 |
| InChI Key: | VNJCRIKJJLKHRV-UHFFFAOYSA-N |