N-benzyl-3-(4-fluorobenzamido)-N-methyl-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
Chemical Structure Depiction of
N-benzyl-3-(4-fluorobenzamido)-N-methyl-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
N-benzyl-3-(4-fluorobenzamido)-N-methyl-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
Compound characteristics
Compound ID: | K623-0259 |
Compound Name: | N-benzyl-3-(4-fluorobenzamido)-N-methyl-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide |
Molecular Weight: | 550.63 |
Molecular Formula: | C33 H31 F N4 O3 |
Smiles: | CN(Cc1ccccc1)C(c1ccc(c(c1)NC(c1ccc(cc1)F)=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.0767 |
logD: | 4.8195 |
logSw: | -4.8694 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.633 |
InChI Key: | NNDMZESNVLTWET-UHFFFAOYSA-N |