4-[(1R,3aS,10aR,10bS)-2-methyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-(2-phenylethyl)butanamide
Chemical Structure Depiction of
4-[(1R,3aS,10aR,10bS)-2-methyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-(2-phenylethyl)butanamide
4-[(1R,3aS,10aR,10bS)-2-methyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-(2-phenylethyl)butanamide
Compound characteristics
| Compound ID: | N121-0012 |
| Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-methyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-(2-phenylethyl)butanamide |
| Molecular Weight: | 383.58 |
| Molecular Formula: | C24 H37 N3 O |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NCCc2ccccc2)=O)N(C)C1 |
| Stereo: | ABSOLUTE |
| logP: | 1.5844 |
| logD: | 0.2269 |
| logSw: | -1.9906 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.4707 |
| InChI Key: | ZREKCJPYTWYWQX-GBEXAXCTSA-N |