1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-methoxyethan-1-one
					Chemical Structure Depiction of
1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-methoxyethan-1-one
			1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | G811-1313 | 
| Compound Name: | 1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-methoxyethan-1-one | 
| Molecular Weight: | 354.83 | 
| Molecular Formula: | C20 H19 Cl N2 O2 | 
| Smiles: | COCC(N1CCc2c3ccccc3[nH]c2C1c1ccc(cc1)[Cl])=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 3.8511 | 
| logD: | 3.8511 | 
| logSw: | -4.6846 | 
| Hydrogen bond acceptors count: | 3 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 34.239 | 
| InChI Key: | CJPCVQRTGVCYRP-HXUWFJFHSA-N | 
 
				 
				