4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methyl-N-(1-methylpiperidin-4-yl)butanamide
Chemical Structure Depiction of
4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methyl-N-(1-methylpiperidin-4-yl)butanamide
4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methyl-N-(1-methylpiperidin-4-yl)butanamide
Compound characteristics
| Compound ID: | N121-0726 |
| Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methyl-N-(1-methylpiperidin-4-yl)butanamide |
| Molecular Weight: | 418.62 |
| Molecular Formula: | C24 H42 N4 O2 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(N(C)C2CCN(C)CC2)=O)N(C1)C(C)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.5149 |
| logD: | -2.0626 |
| logSw: | -0.3749 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 38.083 |
| InChI Key: | YJXDNXCQHXOHNK-VDEHWKIFSA-N |