4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methyl-N-[2-(pyridin-2-yl)ethyl]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-[2-(pyridin-2-yl)ethyl]butanamide
4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methyl-N-[2-(pyridin-2-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | N121-0568 |
| Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methyl-N-[2-(pyridin-2-yl)ethyl]butanamide |
| Molecular Weight: | 474.69 |
| Molecular Formula: | C30 H42 N4 O |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(N(C)CCc2ccccn2)=O)N(Cc2ccccc2)C1 |
| Stereo: | ABSOLUTE |
| logP: | 3.049 |
| logD: | 1.839 |
| logSw: | -3.1206 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 31.5872 |
| InChI Key: | QPPGZQQNSDXRCO-MZAPLOMJSA-N |