4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N,N-diethylbutanamide
Chemical Structure Depiction of
4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N,N-diethylbutanamide
4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N,N-diethylbutanamide
Compound characteristics
| Compound ID: | N121-0812 |
| Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-acetyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N,N-diethylbutanamide |
| Molecular Weight: | 363.54 |
| Molecular Formula: | C21 H37 N3 O2 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(N(CC)CC)=O)N(C1)C(C)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.1333 |
| logD: | -1.4443 |
| logSw: | -1.3553 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.337 |
| InChI Key: | XCEHYZHIWZTEPI-ANTGDGSKSA-N |