4-methyl-N-{5-methyl-2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
Chemical Structure Depiction of
4-methyl-N-{5-methyl-2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
4-methyl-N-{5-methyl-2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
Compound characteristics
| Compound ID: | L881-0096 |
| Compound Name: | 4-methyl-N-{5-methyl-2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide |
| Molecular Weight: | 453.54 |
| Molecular Formula: | C27 H27 N5 O2 |
| Smiles: | Cc1ccc(cc1)C(Nc1c2cc(C)ccc2[nH]c1C(N1CCN(CC1)c1ccccn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0176 |
| logD: | 3.6776 |
| logSw: | -4.0661 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.473 |
| InChI Key: | UKLZAJPILVPHHG-UHFFFAOYSA-N |