(3,4-dihydroisoquinolin-2(1H)-yl)[4-(4-methoxyphenyl)-1,2,3-thiadiazol-5-yl]methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[4-(4-methoxyphenyl)-1,2,3-thiadiazol-5-yl]methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y040-6382
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[4-(4-methoxyphenyl)-1,2,3-thiadiazol-5-yl]methanone
Molecular Weight: 351.43
Molecular Formula: C19 H17 N3 O2 S
Smiles: COc1ccc(cc1)c1c(C(N2CCc3ccccc3C2)=O)snn1
Stereo: ACHIRAL
logP: 3.5848
logD: 3.5848
logSw: -3.5952
Hydrogen bond acceptors count: 5
Polar surface area: 46.458
InChI Key: KCOICMUDZIZHPR-UHFFFAOYSA-N
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