3-cyclopentyl-N-ethyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Chemical Structure Depiction of
3-cyclopentyl-N-ethyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
3-cyclopentyl-N-ethyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | V022-1718 |
| Compound Name: | 3-cyclopentyl-N-ethyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxamide |
| Molecular Weight: | 327.47 |
| Molecular Formula: | C20 H29 N3 O |
| Salt: | not_available |
| Smiles: | CCNC(C1Cc2ccccc2N2CCN(CC12)C1CCCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6906 |
| logD: | 0.4549 |
| logSw: | -3.0135 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.3131 |
| InChI Key: | AZOFKZBPDBKXQA-UHFFFAOYSA-N |