4-[(1R,3aS,10aR,10bS)-2-(cyclobutanecarbonyl)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-(cyclobutanecarbonyl)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-(cyclobutanecarbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-1-(morpholin-4-yl)butan-1-one
Compound characteristics
Compound ID: | N106-0343 |
Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-(cyclobutanecarbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-1-(morpholin-4-yl)butan-1-one |
Molecular Weight: | 417.59 |
Molecular Formula: | C24 H39 N3 O3 |
Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(N2CCOCC2)=O)N(C1)C(C1CCC1)=O |
Stereo: | ABSOLUTE |
logP: | 0.7922 |
logD: | -1.7854 |
logSw: | -0.6998 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 43.745 |
InChI Key: | XYHNBVHHNGUMDS-YYTDSSBASA-N |