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 |