4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-cyclohexylbutanamide
Chemical Structure Depiction of
4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-cyclohexylbutanamide
4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-cyclohexylbutanamide
Compound characteristics
| Compound ID: | N121-0742 |
| Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-cyclohexylbutanamide |
| Molecular Weight: | 389.58 |
| Molecular Formula: | C23 H39 N3 O2 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NC2CCCCC2)=O)N(C1)C(C)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.8916 |
| logD: | -0.686 |
| logSw: | -2.3028 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.857 |
| InChI Key: | QRZTWWSJFHTAMS-KTDPBYDISA-N |