3-[(4-chlorophenyl)carbamamido]-N-[(2-methoxyphenyl)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
3-[(4-chlorophenyl)carbamamido]-N-[(2-methoxyphenyl)methyl]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
3-[(4-chlorophenyl)carbamamido]-N-[(2-methoxyphenyl)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: | K784-8687 |
| Compound Name: | 3-[(4-chlorophenyl)carbamamido]-N-[(2-methoxyphenyl)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: | 598.1 |
| Molecular Formula: | C33 H32 Cl N5 O4 |
| Smiles: | COc1ccccc1CNC(c1ccc(c(c1)NC(Nc1ccc(cc1)[Cl])=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1777 |
| logD: | 6.1769 |
| logSw: | -6.1921 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.738 |
| InChI Key: | RCPVLJRVPYRPRE-UHFFFAOYSA-N |