1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl]ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl]ethan-1-one
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: P162-0596
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl]ethan-1-one
Molecular Weight: 325.39
Molecular Formula: C17 H15 N3 O2 S
Smiles: C1CN(Cc2ccccc12)C(Cc1nnc(c2ccsc2)o1)=O
Stereo: ACHIRAL
logP: 2.6286
logD: 2.6286
logSw: -2.7202
Hydrogen bond acceptors count: 5
Polar surface area: 47.221
InChI Key: VDASOMXRJGEDRL-UHFFFAOYSA-N
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