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1-(3,4-dihydroquinolin-1(2H)-yl)-2-[3-(1H-tetrazol-1-yl)phenoxy]ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-[3-(1H-tetrazol-1-yl)phenoxy]ethan-1-one
Available: 11 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D216-0730
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-[3-(1H-tetrazol-1-yl)phenoxy]ethan-1-one
Molecular Weight: 335.36
Molecular Formula: C18 H17 N5 O2
Smiles: C1Cc2ccccc2N(C1)C(COc1cccc(c1)n1cnnn1)=O
Stereo: ACHIRAL
logP: 2.5688
logD: 2.5688
logSw: -2.7489
Hydrogen bond acceptors count: 6
Polar surface area: 62.288
InChI Key: CHCQQSVZGQCZFL-UHFFFAOYSA-N
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