4-{(1R,3aS,10aR,10bS)-2-[(4-fluorophenoxy)acetyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}-N-methylbutanamide
Chemical Structure Depiction of
4-{(1R,3aS,10aR,10bS)-2-[(4-fluorophenoxy)acetyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}-N-methylbutanamide
4-{(1R,3aS,10aR,10bS)-2-[(4-fluorophenoxy)acetyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}-N-methylbutanamide
Compound characteristics
| Compound ID: | N106-1920 |
| Compound Name: | 4-{(1R,3aS,10aR,10bS)-2-[(4-fluorophenoxy)acetyl]decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl}-N-methylbutanamide |
| Molecular Weight: | 431.55 |
| Molecular Formula: | C24 H34 F N3 O3 |
| Smiles: | [H][C@]12CCCN3CCC[C@@]([H])([C@]23[H])[C@@]([H])(CCCC(NC)=O)N(C1)C(COc1ccc(cc1)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.2099 |
| logD: | -1.3677 |
| logSw: | -2.0657 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.786 |
| InChI Key: | UFAISLQSCWPPJM-FGSUIDRYSA-N |