1-(morpholin-4-yl)-4-[(1R,3aS,10aR,10bS)-2-(phenoxyacetyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butan-1-one
Chemical Structure Depiction of
1-(morpholin-4-yl)-4-[(1R,3aS,10aR,10bS)-2-(phenoxyacetyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butan-1-one
1-(morpholin-4-yl)-4-[(1R,3aS,10aR,10bS)-2-(phenoxyacetyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butan-1-one
Compound characteristics
| Compound ID: | N106-0442 |
| Compound Name: | 1-(morpholin-4-yl)-4-[(1R,3aS,10aR,10bS)-2-(phenoxyacetyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-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(COc1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.4692 |
| logD: | -1.1084 |
| logSw: | -1.6285 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.194 |
| InChI Key: | KFFXIDRPHICEED-WDGUNVFXSA-N |