4-[(1R,3aS,10aR,10bS)-2-benzoyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N,N-dimethylbutanamide
Chemical Structure Depiction of
4-[(1R,3aS,10aR,10bS)-2-benzoyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N,N-dimethylbutanamide
4-[(1R,3aS,10aR,10bS)-2-benzoyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N,N-dimethylbutanamide
Compound characteristics
Compound ID: | N121-0875 |
Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-benzoyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N,N-dimethylbutanamide |
Molecular Weight: | 397.56 |
Molecular Formula: | C24 H35 N3 O2 |
Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(N(C)C)=O)N(C1)C(c1ccccc1)=O |
Stereo: | ABSOLUTE |
logP: | 1.6633 |
logD: | -0.7984 |
logSw: | -1.9289 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 34.666 |
InChI Key: | RAVWVJWRLVPXTI-GNXKAVGDSA-N |