rel-(4aR,8aS)-4a-(morpholine-4-carbonyl)-6-(pyridine-3-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one
Chemical Structure Depiction of
rel-(4aR,8aS)-4a-(morpholine-4-carbonyl)-6-(pyridine-3-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one
rel-(4aR,8aS)-4a-(morpholine-4-carbonyl)-6-(pyridine-3-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one
Compound characteristics
Compound ID: | SB17-0209 |
Compound Name: | rel-(4aR,8aS)-4a-(morpholine-4-carbonyl)-6-(pyridine-3-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one |
Molecular Weight: | 372.42 |
Molecular Formula: | C19 H24 N4 O4 |
Smiles: | [H][C@@]12CCN(C[C@]1(CCC(N2)=O)C(N1CCOCC1)=O)C(c1cccnc1)=O |
Stereo: | RELATIVE |
logP: | -1.2458 |
logD: | -1.2458 |
logSw: | -0.8724 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.326 |
InChI Key: | JYRNTJHUYMGTOL-BEFAXECRSA-N |