N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide
Chemical Structure Depiction of
N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide
N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide
Compound characteristics
| Compound ID: | F048-0688 |
| Compound Name: | N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-[di(prop-2-en-1-yl)sulfamoyl]benzamide |
| Molecular Weight: | 508.66 |
| Molecular Formula: | C26 H28 N4 O3 S2 |
| Smiles: | C=CCN(CC=C)S(c1ccc(cc1)C(Nc1nc2CCN(Cc3ccccc3)Cc2s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5548 |
| logD: | 4.5548 |
| logSw: | -4.4666 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.875 |
| InChI Key: | FPDSMWCOWOYTHQ-UHFFFAOYSA-N |