4-[(1R,3aS,10aR,10bS)-2-(pyridine-3-carbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
Chemical Structure Depiction of
4-[(1R,3aS,10aR,10bS)-2-(pyridine-3-carbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
4-[(1R,3aS,10aR,10bS)-2-(pyridine-3-carbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
Compound characteristics
Compound ID: | N121-1059 |
Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-(pyridine-3-carbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[2-(pyrrolidin-1-yl)ethyl]butanamide |
Molecular Weight: | 467.66 |
Molecular Formula: | C27 H41 N5 O2 |
Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NCCN2CCCC2)=O)N(C1)C(c1cccnc1)=O |
Stereo: | ABSOLUTE |
logP: | 0.5189 |
logD: | -1.9429 |
logSw: | -1.1136 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.1 |
InChI Key: | DGKMEWVNQXWYIH-PMHJDTQVSA-N |