4-methyl-N-{2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
					Chemical Structure Depiction of
4-methyl-N-{2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
			4-methyl-N-{2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide
Compound characteristics
| Compound ID: | L881-0220 | 
| Compound Name: | 4-methyl-N-{2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-1H-indol-3-yl}benzamide | 
| Molecular Weight: | 440.5 | 
| Molecular Formula: | C25 H24 N6 O2 | 
| Smiles: | Cc1ccc(cc1)C(Nc1c2ccccc2[nH]c1C(N1CCN(CC1)c1ncccn1)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.0458 | 
| logD: | 2.9174 | 
| logSw: | -3.1428 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 70.325 | 
| InChI Key: | JAPVMARWWKVRMM-UHFFFAOYSA-N | 
 
				 
				