N-[(1-benzyl-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[(1-benzyl-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]cyclopropanecarboxamide
N-[(1-benzyl-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S570-0738 |
| Compound Name: | N-[(1-benzyl-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]cyclopropanecarboxamide |
| Molecular Weight: | 338.45 |
| Molecular Formula: | C21 H26 N2 O2 |
| Smiles: | C1CC=C2C(C1)(CCC(N2Cc1ccccc1)=O)CNC(C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6984 |
| logD: | 3.6984 |
| logSw: | -3.8788 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.566 |
| InChI Key: | LEORNYYJLKDDEZ-NRFANRHFSA-N |