N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
Chemical Structure Depiction of
N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
Compound characteristics
| Compound ID: | S579-0265 |
| Compound Name: | N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide |
| Molecular Weight: | 381.52 |
| Molecular Formula: | C23 H31 N3 O2 |
| Smiles: | CN1C2CCCCC2=C(CC(NCCCN2CCCc3ccccc23)=O)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4898 |
| logD: | 2.4338 |
| logSw: | -2.6509 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.144 |
| InChI Key: | FGWPYNRTKHSJEU-OAQYLSRUSA-N |