N-(4-acetyl-5-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(4-acetyl-5-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
N-(4-acetyl-5-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | D336-6376 |
Compound Name: | N-(4-acetyl-5-{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide |
Molecular Weight: | 436.53 |
Molecular Formula: | C23 H24 N4 O3 S |
Smiles: | CC(NC1=NN(C(c2cn(CCOc3ccccc3C)c3ccccc23)S1)C(C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9798 |
logD: | 3.9334 |
logSw: | -3.8898 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.357 |
InChI Key: | JYPHGRCECVGHII-QFIPXVFZSA-N |