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