4-[(1R,3aS,10aR,10bS)-2-(furan-2-carbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methylbutanamide
Chemical Structure Depiction of
4-[(1R,3aS,10aR,10bS)-2-(furan-2-carbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methylbutanamide
4-[(1R,3aS,10aR,10bS)-2-(furan-2-carbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methylbutanamide
Compound characteristics
| Compound ID: | N106-1948 |
| Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-(furan-2-carbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methylbutanamide |
| Molecular Weight: | 373.49 |
| Molecular Formula: | C21 H31 N3 O3 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NC)=O)N(C1)C(c1ccco1)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.5965 |
| logD: | -1.8652 |
| logSw: | -1.7676 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.393 |
| InChI Key: | KIYYMGUBARQHMN-WOCWXWTJSA-N |