N~1~-(3-chloro-4-methylphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
					Chemical Structure Depiction of
N~1~-(3-chloro-4-methylphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
			N~1~-(3-chloro-4-methylphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0502 | 
| Compound Name: | N~1~-(3-chloro-4-methylphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide | 
| Molecular Weight: | 471 | 
| Molecular Formula: | C25 H31 Cl N4 O3 | 
| Smiles: | Cc1ccc(cc1[Cl])NC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCOCC1)=O)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 3.1269 | 
| logD: | 1.748 | 
| logSw: | -3.6373 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 61.462 | 
| InChI Key: | GEKMLRMMLVJKMQ-QHCPKHFHSA-N | 
 
				 
				