1-(piperidin-1-yl)-4-{(1R,3aS,10aR,10bS)-2-[(pyridin-3-yl)methyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}butan-1-one
Chemical Structure Depiction of
1-(piperidin-1-yl)-4-{(1R,3aS,10aR,10bS)-2-[(pyridin-3-yl)methyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}butan-1-one
1-(piperidin-1-yl)-4-{(1R,3aS,10aR,10bS)-2-[(pyridin-3-yl)methyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}butan-1-one
Compound characteristics
Compound ID: | N121-0690 |
Compound Name: | 1-(piperidin-1-yl)-4-{(1R,3aS,10aR,10bS)-2-[(pyridin-3-yl)methyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}butan-1-one |
Molecular Weight: | 424.63 |
Molecular Formula: | C26 H40 N4 O |
Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(N2CCCCC2)=O)N(Cc2cccnc2)C1 |
Stereo: | ABSOLUTE |
logP: | 1.846 |
logD: | 0.6359 |
logSw: | -1.5182 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 32.081 |
InChI Key: | STRNMPBZLRIWST-WSKLTFMVSA-N |