rel-(4aR,8aS)-6-(3-fluoro-4-methylbenzoyl)-4a-(morpholine-4-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one
Chemical Structure Depiction of
rel-(4aR,8aS)-6-(3-fluoro-4-methylbenzoyl)-4a-(morpholine-4-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one
rel-(4aR,8aS)-6-(3-fluoro-4-methylbenzoyl)-4a-(morpholine-4-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one
Compound characteristics
Compound ID: | SB17-0215 |
Compound Name: | rel-(4aR,8aS)-6-(3-fluoro-4-methylbenzoyl)-4a-(morpholine-4-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one |
Molecular Weight: | 403.45 |
Molecular Formula: | C21 H26 F N3 O4 |
Smiles: | [H][C@@]12CCN(C[C@]1(CCC(N2)=O)C(N1CCOCC1)=O)C(c1ccc(C)c(c1)F)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.6323 |
logD: | 0.6323 |
logSw: | -2.0035 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.808 |
InChI Key: | GZWPMZHNNZBSSH-UWJYYQICSA-N |