2-({2-[(2,4-dichlorophenoxy)acetyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-({2-[(2,4-dichlorophenoxy)acetyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-1H-isoindole-1,3(2H)-dione
Available: 40 mg
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mg
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Compound characteristics

Compound ID: 8012-9053
Compound Name: 2-({2-[(2,4-dichlorophenoxy)acetyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-1H-isoindole-1,3(2H)-dione
Molecular Weight: 495.36
Molecular Formula: C26 H20 Cl2 N2 O4
Smiles: C1CN(C(CN2C(c3ccccc3C2=O)=O)c2ccccc12)C(COc1ccc(cc1[Cl])[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.9627
logD: 4.9627
logSw: -4.9979
Hydrogen bond acceptors count: 7
Polar surface area: 52.396
InChI Key: HNQBQEKUFCZIAO-QFIPXVFZSA-N
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