rel-(4aR,8aS)-N-benzyl-6-(cyclobutanecarbonyl)-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide

Chemical Structure Depiction of
rel-(4aR,8aS)-N-benzyl-6-(cyclobutanecarbonyl)-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: SB17-0363
Compound Name: rel-(4aR,8aS)-N-benzyl-6-(cyclobutanecarbonyl)-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Molecular Weight: 369.46
Molecular Formula: C21 H27 N3 O3
Smiles: [H][C@@]12CCN(C[C@]1(CCC(N2)=O)C(NCc1ccccc1)=O)C(C1CCC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9458
logD: 0.9458
logSw: -1.8096
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.187
InChI Key: JUMPXTLCCPXSBR-UTKZUKDTSA-N
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