4-fluoro-N-(2-methyl-3-{(pyridin-2-yl)[(pyridin-2-yl)amino]methyl}-1H-indol-5-yl)benzamide
Chemical Structure Depiction of
4-fluoro-N-(2-methyl-3-{(pyridin-2-yl)[(pyridin-2-yl)amino]methyl}-1H-indol-5-yl)benzamide
4-fluoro-N-(2-methyl-3-{(pyridin-2-yl)[(pyridin-2-yl)amino]methyl}-1H-indol-5-yl)benzamide
Compound characteristics
| Compound ID: | D488-0211 |
| Compound Name: | 4-fluoro-N-(2-methyl-3-{(pyridin-2-yl)[(pyridin-2-yl)amino]methyl}-1H-indol-5-yl)benzamide |
| Molecular Weight: | 451.5 |
| Molecular Formula: | C27 H22 F N5 O |
| Smiles: | Cc1c(C(c2ccccn2)Nc2ccccn2)c2cc(ccc2[nH]1)NC(c1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5769 |
| logD: | 4.3705 |
| logSw: | -4.3645 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 61.234 |
| InChI Key: | NEOZKOADJAMLMK-AREMUKBSSA-N |