rel-(4aR,8aS)-N-benzyl-6-(3-fluoro-4-methoxybenzoyl)-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aS)-N-benzyl-6-(3-fluoro-4-methoxybenzoyl)-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
rel-(4aR,8aS)-N-benzyl-6-(3-fluoro-4-methoxybenzoyl)-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Compound characteristics
Compound ID: | SB17-0360 |
Compound Name: | rel-(4aR,8aS)-N-benzyl-6-(3-fluoro-4-methoxybenzoyl)-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide |
Molecular Weight: | 439.49 |
Molecular Formula: | C24 H26 F N3 O4 |
Smiles: | [H][C@@]12CCN(C[C@]1(CCC(N2)=O)C(NCc1ccccc1)=O)C(c1ccc(c(c1)F)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.6451 |
logD: | 1.6451 |
logSw: | -2.3439 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.295 |
InChI Key: | SCMDMGWENFHGGC-RDPSFJRHSA-N |