1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]piperidine-4-carboxamide
					Chemical Structure Depiction of
1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]piperidine-4-carboxamide
			1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0294 | 
| Compound Name: | 1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(piperidin-1-yl)ethyl]piperidine-4-carboxamide | 
| Molecular Weight: | 493.09 | 
| Molecular Formula: | C29 H37 Cl N4 O | 
| Smiles: | C1CCN(CC1)CCNC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1ccc(cc1)[Cl])=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.7785 | 
| logD: | 2.6802 | 
| logSw: | -5.0514 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 33.143 | 
| InChI Key: | PVILCECYJTXZIB-UHFFFAOYSA-N | 
 
				 
				