N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-2-ethoxy-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxamide
					Chemical Structure Depiction of
N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-2-ethoxy-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxamide
			N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-2-ethoxy-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxamide
Compound characteristics
| Compound ID: | P734-2618 | 
| Compound Name: | N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-2-ethoxy-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxamide | 
| Molecular Weight: | 423.56 | 
| Molecular Formula: | C25 H33 N3 O3 | 
| Smiles: | CCOC1=CC(N2CCCCCC2=C1C(NCCCN1CCCc2ccccc12)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.4028 | 
| logD: | 3.3814 | 
| logSw: | -3.4934 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 51.213 | 
| InChI Key: | MFERZYNSBJGKGM-UHFFFAOYSA-N | 
 
				 
				