N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Chemical Structure Depiction of
N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Compound characteristics
Compound ID: | F048-0680 |
Compound Name: | N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide |
Molecular Weight: | 432.5 |
Molecular Formula: | C23 H20 N4 O3 S |
Smiles: | C1CN(Cc2ccccc2)Cc2c1nc(NC(CN1C(c3ccccc3C1=O)=O)=O)s2 |
Stereo: | ACHIRAL |
logP: | 3.2194 |
logD: | 2.6609 |
logSw: | -3.5363 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.582 |
InChI Key: | DEQTUNLPWMIYGB-UHFFFAOYSA-N |