N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2-ethylbutanamide
Chemical Structure Depiction of
N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2-ethylbutanamide
N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2-ethylbutanamide
Compound characteristics
| Compound ID: | Y021-1932 |
| Compound Name: | N-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene)-2-ethylbutanamide |
| Molecular Weight: | 440.98 |
| Molecular Formula: | C23 H29 Cl N6 O |
| Smiles: | CCC(CC)C(/N=C(\NCCc1c[nH]c2ccc(cc12)[Cl])Nc1nc(C)cc(C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5398 |
| logD: | 3.5574 |
| logSw: | -4.5427 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.153 |
| InChI Key: | RZRMLPVKBAVNKJ-UHFFFAOYSA-N |