N-{2-[4-(4-acetylphenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl}-4-methylbenzamide
Chemical Structure Depiction of
N-{2-[4-(4-acetylphenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl}-4-methylbenzamide
N-{2-[4-(4-acetylphenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl}-4-methylbenzamide
Compound characteristics
| Compound ID: | L881-0101 |
| Compound Name: | N-{2-[4-(4-acetylphenyl)piperazine-1-carbonyl]-5-methyl-1H-indol-3-yl}-4-methylbenzamide |
| Molecular Weight: | 494.59 |
| Molecular Formula: | C30 H30 N4 O3 |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(c1c(c2cc(C)ccc2[nH]1)NC(c1ccc(C)cc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0136 |
| logD: | 3.6736 |
| logSw: | -4.0675 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.789 |
| InChI Key: | XMBCJCPCSAMVTR-UHFFFAOYSA-N |