(3,4-dihydroisoquinolin-2(1H)-yl)[3-(1H-tetrazol-1-yl)phenyl]methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[3-(1H-tetrazol-1-yl)phenyl]methanone
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y043-1982
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[3-(1H-tetrazol-1-yl)phenyl]methanone
Molecular Weight: 305.34
Molecular Formula: C17 H15 N5 O
Smiles: C1CN(Cc2ccccc12)C(c1cccc(c1)n1cnnn1)=O
Stereo: ACHIRAL
logP: 2.1268
logD: 2.1268
logSw: -2.6591
Hydrogen bond acceptors count: 5
Polar surface area: 56.314
InChI Key: UXCVVXWITVZZKR-UHFFFAOYSA-N
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