2-(1H-indol-1-yl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(1H-indol-1-yl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide
2-(1H-indol-1-yl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
Compound ID: | Y043-2218 |
Compound Name: | 2-(1H-indol-1-yl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide |
Molecular Weight: | 334.4 |
Molecular Formula: | C18 H14 N4 O S |
Smiles: | C(C(Nc1nc(cs1)c1cccnc1)=O)n1ccc2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.6858 |
logD: | 3.6631 |
logSw: | -3.7216 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.52 |
InChI Key: | GFRRATGPOQQLQD-UHFFFAOYSA-N |