(3,4-dihydroisoquinolin-2(1H)-yl)(1-methyl-1H-benzotriazol-5-yl)methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(1-methyl-1H-benzotriazol-5-yl)methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: F058-0086
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)(1-methyl-1H-benzotriazol-5-yl)methanone
Molecular Weight: 292.34
Molecular Formula: C17 H16 N4 O
Smiles: Cn1c2ccc(cc2nn1)C(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 1.8403
logD: 1.8403
logSw: -2.307
Hydrogen bond acceptors count: 4
Polar surface area: 42.532
InChI Key: AZBSIDUEIPWEHR-UHFFFAOYSA-N
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