N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Compound characteristics
Compound ID: | J103-0229 |
Compound Name: | N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide |
Molecular Weight: | 366.37 |
Molecular Formula: | C19 H18 N4 O4 |
Smiles: | CN1C(c2ccc(cc2C1=O)NC(CN1C(C=C2CCCCC2=N1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6539 |
logD: | 1.6535 |
logSw: | -2.6688 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.672 |
InChI Key: | OOVIYUQEUMULAD-UHFFFAOYSA-N |