4-fluoro-N-{5-methyl-2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
Chemical Structure Depiction of
4-fluoro-N-{5-methyl-2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
4-fluoro-N-{5-methyl-2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
Compound characteristics
| Compound ID: | L881-0546 |
| Compound Name: | 4-fluoro-N-{5-methyl-2-[4-(pyridin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide |
| Molecular Weight: | 457.51 |
| Molecular Formula: | C26 H24 F N5 O2 |
| Smiles: | Cc1ccc2c(c1)c(c(C(N1CCN(CC1)c1ccccn1)=O)[nH]2)NC(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6233 |
| logD: | 2.6594 |
| logSw: | -3.9385 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.473 |
| InChI Key: | PZZOCVPYBWNFHO-UHFFFAOYSA-N |