rel-(4aR,8aS)-N-benzyl-6-(1-methyl-1H-imidazole-5-carbonyl)-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aS)-N-benzyl-6-(1-methyl-1H-imidazole-5-carbonyl)-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
rel-(4aR,8aS)-N-benzyl-6-(1-methyl-1H-imidazole-5-carbonyl)-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | SB17-0315 |
| Compound Name: | rel-(4aR,8aS)-N-benzyl-6-(1-methyl-1H-imidazole-5-carbonyl)-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide |
| Molecular Weight: | 395.46 |
| Molecular Formula: | C21 H25 N5 O3 |
| Smiles: | [H][C@@]12CCN(C[C@]1(CCC(N2)=O)C(NCc1ccccc1)=O)C(c1cncn1C)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.041 |
| logD: | 0.0047 |
| logSw: | -1.4282 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.91 |
| InChI Key: | ARLTUQFVIAMGOQ-UTKZUKDTSA-N |