N-methyl-4-[(1R,3aS,10aR,10bS)-2-(pyridine-3-carbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]butanamide
Chemical Structure Depiction of
N-methyl-4-[(1R,3aS,10aR,10bS)-2-(pyridine-3-carbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]butanamide
N-methyl-4-[(1R,3aS,10aR,10bS)-2-(pyridine-3-carbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | N121-1123 |
| Compound Name: | N-methyl-4-[(1R,3aS,10aR,10bS)-2-(pyridine-3-carbonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]butanamide |
| Molecular Weight: | 520.72 |
| Molecular Formula: | C30 H44 N6 O2 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(N(C)CCc2c(C)nn(C)c2C)=O)N(C1)C(c1cccnc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.035 |
| logD: | -1.4267 |
| logSw: | -1.0276 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.151 |
| InChI Key: | OMQUREMYNNOKOL-JGOFXRRVSA-N |