2-{3-[(3,4-dihydroisoquinolin-2(1H)-yl)(oxo)acetyl]-1H-indol-1-yl}-N,N-diethylacetamide

Chemical Structure Depiction of
2-{3-[(3,4-dihydroisoquinolin-2(1H)-yl)(oxo)acetyl]-1H-indol-1-yl}-N,N-diethylacetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: E244-0048
Compound Name: 2-{3-[(3,4-dihydroisoquinolin-2(1H)-yl)(oxo)acetyl]-1H-indol-1-yl}-N,N-diethylacetamide
Molecular Weight: 417.51
Molecular Formula: C25 H27 N3 O3
Smiles: CCN(CC)C(Cn1cc(C(C(N2CCc3ccccc3C2)=O)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.1831
logD: 3.1831
logSw: -3.133
Hydrogen bond acceptors count: 6
Polar surface area: 47.696
InChI Key: RJXCCYFCAWZFIW-UHFFFAOYSA-N
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