N-[2-(4-cyclohexylpiperazine-1-carbonyl)-5-methyl-1H-indol-3-yl]-4-methylbenzamide
Chemical Structure Depiction of
N-[2-(4-cyclohexylpiperazine-1-carbonyl)-5-methyl-1H-indol-3-yl]-4-methylbenzamide
N-[2-(4-cyclohexylpiperazine-1-carbonyl)-5-methyl-1H-indol-3-yl]-4-methylbenzamide
Compound characteristics
| Compound ID: | L881-0098 |
| Compound Name: | N-[2-(4-cyclohexylpiperazine-1-carbonyl)-5-methyl-1H-indol-3-yl]-4-methylbenzamide |
| Molecular Weight: | 458.6 |
| Molecular Formula: | C28 H34 N4 O2 |
| Smiles: | Cc1ccc(cc1)C(Nc1c2cc(C)ccc2[nH]c1C(N1CCN(CC1)C1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3718 |
| logD: | 4.0318 |
| logSw: | -4.2088 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.795 |
| InChI Key: | SJHZQSOUEAUGDF-UHFFFAOYSA-N |