N-[2-(2-chlorophenyl)ethyl]-3-[(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)amino]-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
N-[2-(2-chlorophenyl)ethyl]-3-[(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)amino]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide
N-[2-(2-chlorophenyl)ethyl]-3-[(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)amino]-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: | K784-5504 |
| Compound Name: | N-[2-(2-chlorophenyl)ethyl]-3-[(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)amino]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzamide |
| Molecular Weight: | 661.18 |
| Molecular Formula: | C34 H33 Cl N4 O6 S |
| Smiles: | C(CNC(c1ccc(c(c1)NS(c1ccc2c(c1)OCCO2)(=O)=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O)c1ccccc1[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3623 |
| logD: | 3.6802 |
| logSw: | -4.5331 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.119 |
| InChI Key: | LNLNZSJYSOFCJO-UHFFFAOYSA-N |