4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-1-[4-(1-methylpiperidin-4-yl)piperazin-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-[4-(1-methylpiperidin-4-yl)piperazin-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-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]butan-1-one
Compound characteristics
| Compound ID: | N121-0585 |
| Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]butan-1-one |
| Molecular Weight: | 521.79 |
| Molecular Formula: | C32 H51 N5 O |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(N2CCN(CC2)C2CCN(C)CC2)=O)N(Cc2ccccc2)C1 |
| Stereo: | ABSOLUTE |
| logP: | 2.2105 |
| logD: | 0.5959 |
| logSw: | -2.3982 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 29.1336 |
| InChI Key: | JEIHPTWAUNCROW-SSKIFPDDSA-N |