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
Available: 3 mg
Amount:
mg
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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
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