rel-(4aR,8aS)-N-benzyl-6-[(5-methoxy-1H-indol-3-yl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aS)-N-benzyl-6-[(5-methoxy-1H-indol-3-yl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
rel-(4aR,8aS)-N-benzyl-6-[(5-methoxy-1H-indol-3-yl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | SB17-0357 |
| Compound Name: | rel-(4aR,8aS)-N-benzyl-6-[(5-methoxy-1H-indol-3-yl)methyl]-2-oxooctahydro-1,6-naphthyridine-4a(2H)-carboxamide |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C26 H30 N4 O3 |
| Smiles: | [H][C@@]12CCN(Cc3c[nH]c4ccc(cc34)OC)C[C@]1(CCC(N2)=O)C(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3873 |
| logD: | 0.7935 |
| logSw: | -2.8379 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.163 |
| InChI Key: | USBLQPIFLKJKQU-BVAGGSTKSA-N |