N-[4-(morpholin-4-yl)phenyl]-4-{(1R,3aS,10aR,10bS)-2-[(pyridin-3-yl)methyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}butanamide
Chemical Structure Depiction of
N-[4-(morpholin-4-yl)phenyl]-4-{(1R,3aS,10aR,10bS)-2-[(pyridin-3-yl)methyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}butanamide
N-[4-(morpholin-4-yl)phenyl]-4-{(1R,3aS,10aR,10bS)-2-[(pyridin-3-yl)methyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}butanamide
Compound characteristics
Compound ID: | N121-0681 |
Compound Name: | N-[4-(morpholin-4-yl)phenyl]-4-{(1R,3aS,10aR,10bS)-2-[(pyridin-3-yl)methyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}butanamide |
Molecular Weight: | 517.72 |
Molecular Formula: | C31 H43 N5 O2 |
Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(Nc2ccc(cc2)N2CCOCC2)=O)N(Cc2cccnc2)C1 |
Stereo: | ABSOLUTE |
logP: | 2.1593 |
logD: | 0.9492 |
logSw: | -2.3066 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.199 |
InChI Key: | ZTBDDHBGZAAZPQ-YKHAVDHNSA-N |