3-[(3-methoxyphenyl)carbamamido]-N-[(oxolan-2-yl)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-[(oxolan-2-yl)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-[(oxolan-2-yl)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: | K784-7952 |
| Compound Name: | 3-[(3-methoxyphenyl)carbamamido]-N-[(oxolan-2-yl)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: | 557.65 |
| Molecular Formula: | C31 H35 N5 O5 |
| Smiles: | COc1cccc(c1)NC(Nc1cc(ccc1N1CC2CC(C1)C1=CC=CC(N1C2)=O)C(NCC1CCCO1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9787 |
| logD: | 3.9783 |
| logSw: | -4.2717 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 91.305 |
| InChI Key: | VZLIUMNHKDAKBL-UHFFFAOYSA-N |