N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-[1-(4-fluorophenyl)-1H-pyrrol-2-yl]acetamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-[1-(4-fluorophenyl)-1H-pyrrol-2-yl]acetamide
Available: 1 mg
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Compound characteristics

Compound ID: M577-0506
Compound Name: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-[1-(4-fluorophenyl)-1H-pyrrol-2-yl]acetamide
Molecular Weight: 377.46
Molecular Formula: C23 H24 F N3 O
Smiles: C1CN(CCNC(Cc2cccn2c2ccc(cc2)F)=O)Cc2ccccc12
Stereo: ACHIRAL
logP: 3.5273
logD: 3.0451
logSw: -3.4344
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.4537
InChI Key: BZVPHEWLRDEFPM-UHFFFAOYSA-N
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