4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]butanamide
Chemical Structure Depiction of
4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]butanamide
4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]butanamide
Compound characteristics
| Compound ID: | N121-0595 |
| Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-benzyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]butanamide |
| Molecular Weight: | 463.67 |
| Molecular Formula: | C28 H41 N5 O |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NCc2c(C)n[nH]c2C)=O)N(Cc2ccccc2)C1 |
| Stereo: | ABSOLUTE |
| logP: | 2.7541 |
| logD: | 1.544 |
| logSw: | -3.0075 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.558 |
| InChI Key: | WXCRBJBOVGJZIL-YWCVFVGNSA-N |