2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}-N-(1,3-thiazol-2-yl)acetamide
2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | Y043-5473 |
Compound Name: | 2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}-N-(1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 315.39 |
Molecular Formula: | C16 H17 N3 O2 S |
Smiles: | CC(C)n1ccc2c(cccc12)OCC(Nc1nccs1)=O |
Stereo: | ACHIRAL |
logP: | 3.3421 |
logD: | 3.3414 |
logSw: | -3.5773 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.082 |
InChI Key: | WMHZQCUHDRUQDU-UHFFFAOYSA-N |