4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]butanamide
Chemical Structure Depiction of
4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]butanamide
4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | N121-0825 |
| Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]butanamide |
| Molecular Weight: | 465.64 |
| Molecular Formula: | C27 H39 N5 O2 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NCCc2nc3ccccc3n2C)=O)N(C1)C(C)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.0967 |
| logD: | -1.4809 |
| logSw: | -1.9099 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.96 |
| InChI Key: | ZAVKSWRYGKBARW-AERZDHHNSA-N |