4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-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-benzyldecahydro-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-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methyl-N-(1-methylpiperidin-4-yl)butanamide
Compound characteristics
| Compound ID: | N121-0540 |
| Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methyl-N-(1-methylpiperidin-4-yl)butanamide |
| Molecular Weight: | 466.71 |
| Molecular Formula: | C29 H46 N4 O |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(N(C)C2CCN(C)CC2)=O)N(Cc2ccccc2)C1 |
| Stereo: | ABSOLUTE |
| logP: | 2.4214 |
| logD: | 0.3037 |
| logSw: | -2.5008 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 24.594 |
| InChI Key: | KGVRZYPLTVDASW-UNXBZVTQSA-N |