N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2-methylbutanamide
Chemical Structure Depiction of
N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2-methylbutanamide
N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2-methylbutanamide
Compound characteristics
| Compound ID: | 8341-0068 |
| Compound Name: | N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2-methylbutanamide |
| Molecular Weight: | 426.95 |
| Molecular Formula: | C22 H27 Cl N6 O |
| Smiles: | CCC(C)C(/N=C(\NCCc1c[nH]c2ccc(cc12)[Cl])Nc1nc(C)cc(C)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0433 |
| logD: | 2.8704 |
| logSw: | -4.3334 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.153 |
| InChI Key: | RBZVAAQCBKIROA-ZDUSSCGKSA-N |