2-(5-methoxy-1H-indol-1-yl)-N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide

Chemical Structure Depiction of
2-(5-methoxy-1H-indol-1-yl)-N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y042-4515
Compound Name: 2-(5-methoxy-1H-indol-1-yl)-N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
Molecular Weight: 408.48
Molecular Formula: C21 H20 N4 O3 S
Smiles: COc1ccc(Cc2nnc(NC(Cn3ccc4cc(ccc34)OC)=O)s2)cc1
Stereo: ACHIRAL
logP: 4.1873
logD: 4.1511
logSw: -4.311
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.083
InChI Key: VJLUAVXENCMVSJ-UHFFFAOYSA-N
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