N-{2-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1H-indol-3-yl}-3-methylbenzamide
Chemical Structure Depiction of
N-{2-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1H-indol-3-yl}-3-methylbenzamide
N-{2-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1H-indol-3-yl}-3-methylbenzamide
Compound characteristics
| Compound ID: | L881-0910 |
| Compound Name: | N-{2-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1H-indol-3-yl}-3-methylbenzamide |
| Molecular Weight: | 472.97 |
| Molecular Formula: | C27 H25 Cl N4 O2 |
| Smiles: | Cc1cccc(c1)C(Nc1c2ccccc2[nH]c1C(N1CCN(CC1)c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5035 |
| logD: | 4.215 |
| logSw: | -4.5789 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.661 |
| InChI Key: | QEMAXCHAWWCHGI-UHFFFAOYSA-N |