3-methyl-N-{2-[4-(3-methylphenyl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
Chemical Structure Depiction of
3-methyl-N-{2-[4-(3-methylphenyl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
3-methyl-N-{2-[4-(3-methylphenyl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
Compound characteristics
| Compound ID: | L881-0911 |
| Compound Name: | 3-methyl-N-{2-[4-(3-methylphenyl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide |
| Molecular Weight: | 452.56 |
| Molecular Formula: | C28 H28 N4 O2 |
| Smiles: | Cc1cccc(c1)C(Nc1c2ccccc2[nH]c1C(N1CCN(CC1)c1cccc(C)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2714 |
| logD: | 3.983 |
| logSw: | -4.2959 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.962 |
| InChI Key: | CRAWKZLHVITDSD-UHFFFAOYSA-N |