N-{2-[1-(propan-2-yl)piperidin-4-yl]ethyl}-4-[(1R,3aS,10aR,10bS)-2-(pyridine-3-carbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide
Chemical Structure Depiction of
N-{2-[1-(propan-2-yl)piperidin-4-yl]ethyl}-4-[(1R,3aS,10aR,10bS)-2-(pyridine-3-carbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide
N-{2-[1-(propan-2-yl)piperidin-4-yl]ethyl}-4-[(1R,3aS,10aR,10bS)-2-(pyridine-3-carbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide
Compound characteristics
| Compound ID: | N121-1121 |
| Compound Name: | N-{2-[1-(propan-2-yl)piperidin-4-yl]ethyl}-4-[(1R,3aS,10aR,10bS)-2-(pyridine-3-carbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide |
| Molecular Weight: | 523.76 |
| Molecular Formula: | C31 H49 N5 O2 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NCCC2CCN(CC2)C(C)C)=O)N(C1)C(c1cccnc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.802 |
| logD: | -0.6597 |
| logSw: | -1.542 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.808 |
| InChI Key: | RQWDDTVYZGWPJQ-NODMTMHWSA-N |