3-(4-tert-butylbenzamido)-N-(3,4-dimethoxyphenyl)-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
3-(4-tert-butylbenzamido)-N-(3,4-dimethoxyphenyl)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
3-(4-tert-butylbenzamido)-N-(3,4-dimethoxyphenyl)-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: | K781-0857 |
Compound Name: | 3-(4-tert-butylbenzamido)-N-(3,4-dimethoxyphenyl)-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide |
Molecular Weight: | 620.75 |
Molecular Formula: | C37 H40 N4 O5 |
Smiles: | CC(C)(C)c1ccc(cc1)C(Nc1cc(ccc1N1CC2CC(C1)C1=CC=CC(N1C2)=O)C(Nc1ccc(c(c1)OC)OC)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.5719 |
logD: | 6.0071 |
logSw: | -5.6113 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.834 |
InChI Key: | YYSFOOZGXIGAGK-UHFFFAOYSA-N |