1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]ethan-1-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: D715-2396
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]ethan-1-one
Molecular Weight: 323.41
Molecular Formula: C18 H17 N3 O S
Smiles: C1CN(Cc2ccccc12)C(Cc1csc(n1)n1cccc1)=O
Stereo: ACHIRAL
logP: 3.9481
logD: 3.948
logSw: -4.0386
Hydrogen bond acceptors count: 3
Polar surface area: 30.3227
InChI Key: JIMXENVGLJNDLT-UHFFFAOYSA-N
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