1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-4309
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-one
Molecular Weight: 351.43
Molecular Formula: C18 H17 N5 O S
Smiles: C1Cc2ccccc2N(C1)C(CSc1nnnn1c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.2077
logD: 3.2077
logSw: -3.3653
Hydrogen bond acceptors count: 6
Polar surface area: 54.946
InChI Key: PDXWXBYZLSUETN-UHFFFAOYSA-N
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