N-[(3,5-difluorophenyl)methyl]-2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]acetamide
Chemical Structure Depiction of
N-[(3,5-difluorophenyl)methyl]-2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]acetamide
N-[(3,5-difluorophenyl)methyl]-2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]acetamide
Compound characteristics
Compound ID: | N108-0096 |
Compound Name: | N-[(3,5-difluorophenyl)methyl]-2-[(11aR)-8-oxooctahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]acetamide |
Molecular Weight: | 377.43 |
Molecular Formula: | C20 H25 F2 N3 O2 |
Smiles: | [H][C@@]12CCCC(N2C[C@@H]2C[C@@H]1CN(CC(NCc1cc(cc(c1)F)F)=O)C2)=O |
Stereo: | ABSOLUTE |
logP: | 2.3533 |
logD: | 2.2078 |
logSw: | -2.4959 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.676 |
InChI Key: | FWJDHZLEBLYNCJ-IIDMSEBBSA-N |