4-methyl-N-{2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
Chemical Structure Depiction of
4-methyl-N-{2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
4-methyl-N-{2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
Compound characteristics
| Compound ID: | L881-0220 |
| Compound Name: | 4-methyl-N-{2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide |
| Molecular Weight: | 440.5 |
| Molecular Formula: | C25 H24 N6 O2 |
| Smiles: | Cc1ccc(cc1)C(Nc1c2ccccc2[nH]c1C(N1CCN(CC1)c1ncccn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0458 |
| logD: | 2.9174 |
| logSw: | -3.1428 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.325 |
| InChI Key: | JAPVMARWWKVRMM-UHFFFAOYSA-N |