3-methyl-N-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
Chemical Structure Depiction of
3-methyl-N-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
3-methyl-N-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
Compound characteristics
| Compound ID: | L881-0896 |
| Compound Name: | 3-methyl-N-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide |
| Molecular Weight: | 439.52 |
| Molecular Formula: | C26 H25 N5 O2 |
| Smiles: | Cc1cccc(c1)C(Nc1c2ccccc2[nH]c1C(N1CCN(CC1)c1ccccn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4965 |
| logD: | 3.1992 |
| logSw: | -3.7627 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.473 |
| InChI Key: | MMEMFEILAOJBRU-UHFFFAOYSA-N |