4-fluoro-N-{5-methyl-2-[4-(3-methylphenyl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
Chemical Structure Depiction of
4-fluoro-N-{5-methyl-2-[4-(3-methylphenyl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
4-fluoro-N-{5-methyl-2-[4-(3-methylphenyl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
Compound characteristics
| Compound ID: | L881-0559 |
| Compound Name: | 4-fluoro-N-{5-methyl-2-[4-(3-methylphenyl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide |
| Molecular Weight: | 470.55 |
| Molecular Formula: | C28 H27 F N4 O2 |
| Smiles: | Cc1cccc(c1)N1CCN(CC1)C(c1c(c2cc(C)ccc2[nH]1)NC(c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3982 |
| logD: | 3.4344 |
| logSw: | -4.2387 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.962 |
| InChI Key: | HTMIWRHNTPDIDG-UHFFFAOYSA-N |