3-[(4-chlorophenyl)methyl]-N-(3-methoxypropyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
					Chemical Structure Depiction of
3-[(4-chlorophenyl)methyl]-N-(3-methoxypropyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
			3-[(4-chlorophenyl)methyl]-N-(3-methoxypropyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V003-6777 | 
| Compound Name: | 3-[(4-chlorophenyl)methyl]-N-(3-methoxypropyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide | 
| Molecular Weight: | 472.97 | 
| Molecular Formula: | C24 H29 Cl N4 O4 | 
| Salt: | not_available | 
| Smiles: | COCCCNC(C1Cc2cc(ccc2N2CCN(CC12)Cc1ccc(cc1)[Cl])[N+]([O-])=O)=O | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 3.291 | 
| logD: | 2.7964 | 
| logSw: | -3.7441 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 72.334 | 
| InChI Key: | JQHCMCDYEWXHEJ-UHFFFAOYSA-N | 
 
				 
				