rel-(4aR,8aS)-N-benzyl-6-cyclohexyl-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aS)-N-benzyl-6-cyclohexyl-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
rel-(4aR,8aS)-N-benzyl-6-cyclohexyl-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | SB17-0303 |
| Compound Name: | rel-(4aR,8aS)-N-benzyl-6-cyclohexyl-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide |
| Molecular Weight: | 369.51 |
| Molecular Formula: | C22 H31 N3 O2 |
| Smiles: | [H][C@@]12CCN(C[C@]1(CCC(N2)=O)C(NCc1ccccc1)=O)C1CCCCC1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3307 |
| logD: | 0.7474 |
| logSw: | -2.592 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.301 |
| InChI Key: | AVNTYJHSRLMKPY-KNQAVFIVSA-N |