4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-1-(piperidin-1-yl)butan-1-one
Chemical Structure Depiction of
4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-1-(piperidin-1-yl)butan-1-one
4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-1-(piperidin-1-yl)butan-1-one
Compound characteristics
| Compound ID: | N121-0588 |
| Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-1-(piperidin-1-yl)butan-1-one |
| Molecular Weight: | 423.64 |
| Molecular Formula: | C27 H41 N3 O |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(N2CCCCC2)=O)N(Cc2ccccc2)C1 |
| Stereo: | ABSOLUTE |
| logP: | 3.1592 |
| logD: | 1.9491 |
| logSw: | -3.0921 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 22.5635 |
| InChI Key: | JAXLTQNYPRKNJG-DLGLWYJGSA-N |