4-[(1R,3aS,10aR,10bS)-2-benzoyldecahydro-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-benzoyldecahydro-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-benzoyldecahydro-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: | N121-0971 |
Compound Name: | 4-[(1R,3aS,10aR,10bS)-2-benzoyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]butanamide |
Molecular Weight: | 477.65 |
Molecular Formula: | C28 H39 N5 O2 |
Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NCc2c(C)n[nH]c2C)=O)N(C1)C(c1ccccc1)=O |
Stereo: | ABSOLUTE |
logP: | 2.3506 |
logD: | -0.1111 |
logSw: | -2.6569 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.308 |
InChI Key: | HPUPQYJSUFQZRA-UUNMANHLSA-N |