1-(morpholin-4-yl)-4-[(1R,3aS,10aS,10bS)-2-(thiophene-2-sulfonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butan-1-one
Chemical Structure Depiction of
1-(morpholin-4-yl)-4-[(1R,3aS,10aS,10bS)-2-(thiophene-2-sulfonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butan-1-one
1-(morpholin-4-yl)-4-[(1R,3aS,10aS,10bS)-2-(thiophene-2-sulfonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butan-1-one
Compound characteristics
| Compound ID: | N106-0388 |
| Compound Name: | 1-(morpholin-4-yl)-4-[(1R,3aS,10aS,10bS)-2-(thiophene-2-sulfonyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butan-1-one |
| Molecular Weight: | 481.68 |
| Molecular Formula: | C23 H35 N3 O4 S2 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(N2CCOCC2)=O)N(C1)S(c1cccs1)(=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.3285 |
| logD: | 0.0023 |
| logSw: | -2.1961 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 60.08 |
| InChI Key: | SMOPYCIHEJXDKC-GLHSZLCASA-N |