N-{2-[4-(2-chlorophenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl}-4-fluorobenzamide
Chemical Structure Depiction of
N-{2-[4-(2-chlorophenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl}-4-fluorobenzamide
N-{2-[4-(2-chlorophenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl}-4-fluorobenzamide
Compound characteristics
| Compound ID: | L881-0558 |
| Compound Name: | N-{2-[4-(2-chlorophenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl}-4-fluorobenzamide |
| Molecular Weight: | 490.96 |
| Molecular Formula: | C27 H24 Cl F N4 O2 |
| Smiles: | Cc1ccc2c(c1)c(c(C(N1CCN(CC1)c1ccccc1[Cl])=O)[nH]2)NC(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6303 |
| logD: | 3.6664 |
| logSw: | -4.7662 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.661 |
| InChI Key: | RPBLKTWQVQABAM-UHFFFAOYSA-N |