2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-N-phenylacetamide

Chemical Structure Depiction of
2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-N-phenylacetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8008-1451
Compound Name: 2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-N-phenylacetamide
Molecular Weight: 340.44
Molecular Formula: C19 H20 N2 O2 S
Smiles: C1Cc2ccccc2N(C1)C(CSCC(Nc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.4043
logD: 3.4043
logSw: -3.6873
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.173
InChI Key: MQEFFKNSZUGYMA-UHFFFAOYSA-N
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