N-phenyl-4-[(1R,3aS,10aR,10bS)-2-propanoyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide
Chemical Structure Depiction of
N-phenyl-4-[(1R,3aS,10aR,10bS)-2-propanoyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide
N-phenyl-4-[(1R,3aS,10aR,10bS)-2-propanoyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide
Compound characteristics
| Compound ID: | N106-1086 |
| Compound Name: | N-phenyl-4-[(1R,3aS,10aR,10bS)-2-propanoyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide |
| Molecular Weight: | 397.56 |
| Molecular Formula: | C24 H35 N3 O2 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(Nc2ccccc2)=O)N(C1)C(CC)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.3011 |
| logD: | -0.2764 |
| logSw: | -2.7749 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.815 |
| InChI Key: | GXRJETPGMJHMBB-WTMJVXIESA-N |