N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2,2-dimethylpropanamide
Chemical Structure Depiction of
N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2,2-dimethylpropanamide
N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2,2-dimethylpropanamide
Compound characteristics
| Compound ID: | 8211-0133 |
| Compound Name: | N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2,2-dimethylpropanamide |
| Molecular Weight: | 426.95 |
| Molecular Formula: | C22 H27 Cl N6 O |
| Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccc(cc23)[Cl])=N/C(C(C)(C)C)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.0792 |
| logD: | 2.3356 |
| logSw: | -4.3832 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.153 |
| InChI Key: | SDCLJRVKBVTNGE-UHFFFAOYSA-N |