3-[(3-methoxyphenyl)carbamamido]-N-[(4-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-[(3-methoxyphenyl)carbamamido]-N-[(4-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-[(3-methoxyphenyl)carbamamido]-N-[(4-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: | K784-7956 |
| Compound Name: | 3-[(3-methoxyphenyl)carbamamido]-N-[(4-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: | 593.68 |
| Molecular Formula: | C34 H35 N5 O5 |
| Smiles: | COc1ccc(CNC(c2ccc(c(c2)NC(Nc2cccc(c2)OC)=O)N2CC3CC(C2)C2=CC=CC(N2C3)=O)=O)cc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4105 |
| logD: | 5.4101 |
| logSw: | -5.4196 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.195 |
| InChI Key: | WWROSURITUJJGE-UHFFFAOYSA-N |