1-cyclopentyl-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide
1-cyclopentyl-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | T853-0383 |
| Compound Name: | 1-cyclopentyl-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide |
| Molecular Weight: | 435.61 |
| Molecular Formula: | C27 H37 N3 O2 |
| Smiles: | C1CCC(C1)N1C2=CCCCC2(CCC1=O)C(NCCCN1CCc2ccccc2C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.834 |
| logD: | 2.6299 |
| logSw: | -3.9762 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.117 |
| InChI Key: | KPVVIGZEIOHKAQ-HHHXNRCGSA-N |