1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-1H-indole-2,3-dione

Chemical Structure Depiction of
1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-1H-indole-2,3-dione
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 6063-1556
Compound Name: 1-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-1H-indole-2,3-dione
Molecular Weight: 292.34
Molecular Formula: C18 H16 N2 O2
Smiles: C1CN(Cc2ccccc12)CN1C(C(c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.809
logD: 2.7817
logSw: -3.501
Hydrogen bond acceptors count: 5
Polar surface area: 33.942
InChI Key: PTEBWTIOANEZQW-UHFFFAOYSA-N
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