4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methyl-N-{[4-(morpholin-4-yl)phenyl]methyl}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-methyl-N-{[4-(morpholin-4-yl)phenyl]methyl}butanamide
4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methyl-N-{[4-(morpholin-4-yl)phenyl]methyl}butanamide
Compound characteristics
| Compound ID: | N121-0605 |
| Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-methyl-N-{[4-(morpholin-4-yl)phenyl]methyl}butanamide |
| Molecular Weight: | 544.78 |
| Molecular Formula: | C34 H48 N4 O2 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(N(C)Cc2ccc(cc2)N2CCOCC2)=O)N(Cc2ccccc2)C1 |
| Stereo: | ABSOLUTE |
| logP: | 3.9307 |
| logD: | 2.7206 |
| logSw: | -3.8107 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.427 |
| InChI Key: | DAWKSTMAXJPOMN-UVBUXLLRSA-N |