N-methyl-N-(1-methylpiperidin-4-yl)-4-{(1R,3aS,10aR,10bS)-2-[(pyridin-3-yl)methyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}butanamide
Chemical Structure Depiction of
N-methyl-N-(1-methylpiperidin-4-yl)-4-{(1R,3aS,10aR,10bS)-2-[(pyridin-3-yl)methyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}butanamide
N-methyl-N-(1-methylpiperidin-4-yl)-4-{(1R,3aS,10aR,10bS)-2-[(pyridin-3-yl)methyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}butanamide
Compound characteristics
| Compound ID: | N121-0621 |
| Compound Name: | N-methyl-N-(1-methylpiperidin-4-yl)-4-{(1R,3aS,10aR,10bS)-2-[(pyridin-3-yl)methyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}butanamide |
| Molecular Weight: | 467.7 |
| Molecular Formula: | C28 H45 N5 O |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(N(C)C2CCN(C)CC2)=O)N(Cc2cccnc2)C1 |
| Stereo: | ABSOLUTE |
| logP: | 1.1082 |
| logD: | -1.0095 |
| logSw: | -1.1105 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 34.112 |
| InChI Key: | HGCDHJWSXNJNOZ-GTVIQNQPSA-N |