4-[(1R,3aS,10aR,10bS)-2-(3-methoxybenzoyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-1-(morpholin-4-yl)butan-1-one
Chemical Structure Depiction of
4-[(1R,3aS,10aR,10bS)-2-(3-methoxybenzoyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-1-(morpholin-4-yl)butan-1-one
4-[(1R,3aS,10aR,10bS)-2-(3-methoxybenzoyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-1-(morpholin-4-yl)butan-1-one
Compound characteristics
| Compound ID: | N106-0368 |
| Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-(3-methoxybenzoyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-1-(morpholin-4-yl)butan-1-one |
| Molecular Weight: | 469.62 |
| Molecular Formula: | C27 H39 N3 O4 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(N2CCOCC2)=O)N(C1)C(c1cccc(c1)OC)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.6802 |
| logD: | -0.7816 |
| logSw: | -1.9711 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.766 |
| InChI Key: | ZDBFHZZUPGFOCE-IGGXFAESSA-N |