ethyl 4-{3-[(4-chlorobenzene-1-sulfonyl)amino]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzoyl}piperazine-1-carboxylate
Chemical Structure Depiction of
ethyl 4-{3-[(4-chlorobenzene-1-sulfonyl)amino]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzoyl}piperazine-1-carboxylate
ethyl 4-{3-[(4-chlorobenzene-1-sulfonyl)amino]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzoyl}piperazine-1-carboxylate
Compound characteristics
| Compound ID: | K784-6054 |
| Compound Name: | ethyl 4-{3-[(4-chlorobenzene-1-sulfonyl)amino]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzoyl}piperazine-1-carboxylate |
| Molecular Weight: | 640.16 |
| Molecular Formula: | C31 H34 Cl N5 O6 S |
| Smiles: | CCOC(N1CCN(CC1)C(c1ccc(c(c1)NS(c1ccc(cc1)[Cl])(=O)=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1078 |
| logD: | 2.3117 |
| logSw: | -4.4903 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.469 |
| InChI Key: | GWLJCGGLBJFXRK-UHFFFAOYSA-N |