N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)benzenesulfonamide
Chemical Structure Depiction of
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)benzenesulfonamide
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)benzenesulfonamide
Compound characteristics
Compound ID: | Y021-1916 |
Compound Name: | N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)benzenesulfonamide |
Molecular Weight: | 448.55 |
Molecular Formula: | C23 H24 N6 O2 S |
Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccccc23)=N/S(c2ccccc2)(=O)=O)n1 |
Stereo: | ACHIRAL |
logP: | 3.4413 |
logD: | 3.4405 |
logSw: | -3.8318 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 88.184 |
InChI Key: | IYPRYESEHWZGCK-UHFFFAOYSA-N |