rel-(4aR,8aS)-N-benzyl-6-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aS)-N-benzyl-6-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
rel-(4aR,8aS)-N-benzyl-6-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | SB17-0348 |
| Compound Name: | rel-(4aR,8aS)-N-benzyl-6-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C22 H28 N4 O3 |
| Smiles: | [H][C@@]12CCN(Cc3c(C)noc3C)C[C@]1(CCC(N2)=O)C(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2969 |
| logD: | -0.7515 |
| logSw: | -1.9991 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.787 |
| InChI Key: | UZTIKSFXIQWAPU-KNQAVFIVSA-N |