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

Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-(1-phenyl-1H-pyrrol-2-yl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: M577-1239
Compound Name: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-(1-phenyl-1H-pyrrol-2-yl)acetamide
Molecular Weight: 359.47
Molecular Formula: C23 H25 N3 O
Smiles: C1CN(CCNC(Cc2cccn2c2ccccc2)=O)Cc2ccccc12
Stereo: ACHIRAL
logP: 3.3767
logD: 2.8945
logSw: -3.3588
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.4537
InChI Key: LHDZTJABXNXBBU-UHFFFAOYSA-N
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