4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-ethylbutanamide
Chemical Structure Depiction of
4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-ethylbutanamide
4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-ethylbutanamide
Compound characteristics
| Compound ID: | N121-0727 |
| Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-ethylbutanamide |
| Molecular Weight: | 335.49 |
| Molecular Formula: | C19 H33 N3 O2 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NCC)=O)N(C1)C(C)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.1719 |
| logD: | -2.4056 |
| logSw: | -0.975 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.029 |
| InChI Key: | OALDTELBRTVLMP-FAJBIJEISA-N |