N-benzyl-4-[(1R,3aS,10aR,10bS)-2-propanoyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide
					Chemical Structure Depiction of
N-benzyl-4-[(1R,3aS,10aR,10bS)-2-propanoyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide
			N-benzyl-4-[(1R,3aS,10aR,10bS)-2-propanoyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide
Compound characteristics
| Compound ID: | N106-1363 | 
| Compound Name: | N-benzyl-4-[(1R,3aS,10aR,10bS)-2-propanoyldecahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide | 
| Molecular Weight: | 411.59 | 
| Molecular Formula: | C25 H37 N3 O2 | 
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NCc2ccccc2)=O)N(C1)C(CC)=O | 
| Stereo: | ABSOLUTE | 
| logP: | 2.1931 | 
| logD: | -0.3844 | 
| logSw: | -2.4557 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 43.137 | 
| InChI Key: | WOLXEDKRNDHKSB-NMOFPLQQSA-N | 
 
				 
				