4-[(1R,3aS,10aR,10bS)-2-benzoyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
Chemical Structure Depiction of
4-[(1R,3aS,10aR,10bS)-2-benzoyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
4-[(1R,3aS,10aR,10bS)-2-benzoyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | N121-0919 |
| Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-benzoyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide |
| Molecular Weight: | 542.72 |
| Molecular Formula: | C33 H42 N4 O3 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NCCc2c[nH]c3ccc(cc23)OC)=O)N(C1)C(c1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.195 |
| logD: | 0.7333 |
| logSw: | -3.4263 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.649 |
| InChI Key: | RVWXAMJINHIQNE-WYPUFXDYSA-N |