2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]acetamide
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | G498-0235 |
Compound Name: | 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]acetamide |
Molecular Weight: | 399.42 |
Molecular Formula: | C19 H17 N3 O5 S |
Smiles: | C1CN(c2cccc(c2)NC(CN2C(c3ccccc3C2=O)=O)=O)S(C1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.4643 |
logD: | 1.4643 |
logSw: | -2.61 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.676 |
InChI Key: | ZYSFANJGSKMQMA-UHFFFAOYSA-N |