4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methylbutanamide
Chemical Structure Depiction of
4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methylbutanamide
4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methylbutanamide
Compound characteristics
| Compound ID: | N106-2114 |
| Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methylbutanamide |
| Molecular Weight: | 369.55 |
| Molecular Formula: | C23 H35 N3 O |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NC)=O)N(Cc2ccccc2)C1 |
| Stereo: | ABSOLUTE |
| logP: | 1.6836 |
| logD: | 0.4735 |
| logSw: | -2.1709 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.0645 |
| InChI Key: | JKWRBFBXDDDXPX-YYTDSSBASA-N |