2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-(2-phenylethyl)acetamide
					Chemical Structure Depiction of
2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-(2-phenylethyl)acetamide
			2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | S579-0661 | 
| Compound Name: | 2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-(2-phenylethyl)acetamide | 
| Molecular Weight: | 406.5 | 
| Molecular Formula: | C25 H27 F N2 O2 | 
| Smiles: | C1CCC2C(C1)N(Cc1ccc(cc1)F)C(C=2CC(NCCc1ccccc1)=O)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 3.3377 | 
| logD: | 3.3377 | 
| logSw: | -3.5191 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 40.294 | 
| InChI Key: | ZMQOYYNQAJWIDI-QHCPKHFHSA-N | 
 
				 
				