[4-(4-methylbenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone
					Chemical Structure Depiction of
[4-(4-methylbenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone
			[4-(4-methylbenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | L588-0617 | 
| Compound Name: | [4-(4-methylbenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone | 
| Molecular Weight: | 361.44 | 
| Molecular Formula: | C22 H23 N3 O2 | 
| Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)C(c1c(C)c2ccccc2[nH]1)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.9245 | 
| logD: | 2.9245 | 
| logSw: | -3.106 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 43.462 | 
| InChI Key: | BVLPAIGMRQICEE-UHFFFAOYSA-N | 
 
				 
				