N-[(1-benzyl-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]-2-cyclopentylacetamide
Chemical Structure Depiction of
N-[(1-benzyl-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]-2-cyclopentylacetamide
N-[(1-benzyl-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]-2-cyclopentylacetamide
Compound characteristics
| Compound ID: | S570-0770 |
| Compound Name: | N-[(1-benzyl-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]-2-cyclopentylacetamide |
| Molecular Weight: | 380.53 |
| Molecular Formula: | C24 H32 N2 O2 |
| Smiles: | C1CCC(C1)CC(NCC12CCCC=C2N(Cc2ccccc2)C(CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7825 |
| logD: | 4.7825 |
| logSw: | -4.7551 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.388 |
| InChI Key: | HEBHJLWMZAMHGQ-DEOSSOPVSA-N |