3-[(3-methoxyphenyl)carbamamido]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3-[(3-methoxyphenyl)carbamamido]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-N-(propan-2-yl)benzamide
3-[(3-methoxyphenyl)carbamamido]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | K784-7923 |
| Compound Name: | 3-[(3-methoxyphenyl)carbamamido]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 515.61 |
| Molecular Formula: | C29 H33 N5 O4 |
| Smiles: | CC(C)NC(c1ccc(c(c1)NC(Nc1cccc(c1)OC)=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5821 |
| logD: | 4.5817 |
| logSw: | -4.3935 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.897 |
| InChI Key: | MZNQUWDSNAKYEK-UHFFFAOYSA-N |