4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N,N-dimethylbutanamide
Chemical Structure Depiction of
4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N,N-dimethylbutanamide
4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N,N-dimethylbutanamide
Compound characteristics
| Compound ID: | N121-0718 |
| Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N,N-dimethylbutanamide |
| Molecular Weight: | 335.49 |
| Molecular Formula: | C19 H33 N3 O2 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(N(C)C)=O)N(C1)C(C)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.1603 |
| logD: | -2.4172 |
| logSw: | -0.1513 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.405 |
| InChI Key: | QHEVJIWQLAQFIR-YWTNHNAXSA-N |