N-cyclooctyl-1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
					Chemical Structure Depiction of
N-cyclooctyl-1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
			N-cyclooctyl-1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0619 | 
| Compound Name: | N-cyclooctyl-1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide | 
| Molecular Weight: | 471.69 | 
| Molecular Formula: | C31 H41 N3 O | 
| Smiles: | Cc1ccccc1Cn1c(CN2CCC(CC2)C(NC2CCCCCCC2)=O)cc2ccccc12 | 
| Stereo: | ACHIRAL | 
| logP: | 6.9634 | 
| logD: | 4.8651 | 
| logSw: | -6.1717 | 
| Hydrogen bond acceptors count: | 3 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 29.3756 | 
| InChI Key: | MMIVGEHMANLQPF-UHFFFAOYSA-N | 
 
				 
				