N-{3-[(2-fluoroanilino)(pyridin-2-yl)methyl]-2-methyl-1H-indol-5-yl}benzamide
Chemical Structure Depiction of
N-{3-[(2-fluoroanilino)(pyridin-2-yl)methyl]-2-methyl-1H-indol-5-yl}benzamide
N-{3-[(2-fluoroanilino)(pyridin-2-yl)methyl]-2-methyl-1H-indol-5-yl}benzamide
Compound characteristics
| Compound ID: | D488-0123 |
| Compound Name: | N-{3-[(2-fluoroanilino)(pyridin-2-yl)methyl]-2-methyl-1H-indol-5-yl}benzamide |
| Molecular Weight: | 450.52 |
| Molecular Formula: | C28 H23 F N4 O |
| Smiles: | Cc1c(C(c2ccccn2)Nc2ccccc2F)c2cc(ccc2[nH]1)NC(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2202 |
| logD: | 5.2199 |
| logSw: | -5.1541 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 50.921 |
| InChI Key: | MWILQASZEQNDOP-HHHXNRCGSA-N |