(1R,3aS,10aR,10bS)-1-(4-anilino-4-oxobutyl)-N-(3-methoxypropyl)octahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridine-2(3H)-carboxamide
Chemical Structure Depiction of
(1R,3aS,10aR,10bS)-1-(4-anilino-4-oxobutyl)-N-(3-methoxypropyl)octahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridine-2(3H)-carboxamide
(1R,3aS,10aR,10bS)-1-(4-anilino-4-oxobutyl)-N-(3-methoxypropyl)octahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridine-2(3H)-carboxamide
Compound characteristics
| Compound ID: | N106-1120 |
| Compound Name: | (1R,3aS,10aR,10bS)-1-(4-anilino-4-oxobutyl)-N-(3-methoxypropyl)octahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridine-2(3H)-carboxamide |
| Molecular Weight: | 456.63 |
| Molecular Formula: | C26 H40 N4 O3 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(Nc2ccccc2)=O)N(C1)C(NCCCOC)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.3648 |
| logD: | 0.1621 |
| logSw: | -2.8625 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.669 |
| InChI Key: | ZJQQZSXQDMUZBN-HBAHCVPVSA-N |