N-(cyclopropylmethyl)-4-[(1R,3aS,10aR,10bS)-2-(2-fluorobenzoyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-4-[(1R,3aS,10aR,10bS)-2-(2-fluorobenzoyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide
N-(cyclopropylmethyl)-4-[(1R,3aS,10aR,10bS)-2-(2-fluorobenzoyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide
Compound characteristics
| Compound ID: | N106-0621 |
| Compound Name: | N-(cyclopropylmethyl)-4-[(1R,3aS,10aR,10bS)-2-(2-fluorobenzoyl)decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanamide |
| Molecular Weight: | 441.59 |
| Molecular Formula: | C26 H36 F N3 O2 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NCC2CC2)=O)N(C1)C(c1ccccc1F)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.44 |
| logD: | -0.0217 |
| logSw: | -2.9036 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.916 |
| InChI Key: | JQNPTTSQAXFTJB-RKQHTQASSA-N |