4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-(3-methoxypropyl)butanamide
Chemical Structure Depiction of
4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-(3-methoxypropyl)butanamide
4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-(3-methoxypropyl)butanamide
Compound characteristics
Compound ID: | N121-0553 |
Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-(3-methoxypropyl)butanamide |
Molecular Weight: | 427.63 |
Molecular Formula: | C26 H41 N3 O2 |
Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NCCCOC)=O)N(Cc2ccccc2)C1 |
Stereo: | ABSOLUTE |
logP: | 1.9872 |
logD: | 0.7772 |
logSw: | -2.3572 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.098 |
InChI Key: | QQCGXINBACUPDP-PMHJDTQVSA-N |