N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]thiophene-3-carboxamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]thiophene-3-carboxamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: L815-0548
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxo-1-phenylethyl]thiophene-3-carboxamide
Molecular Weight: 376.48
Molecular Formula: C22 H20 N2 O2 S
Smiles: C1Cc2ccccc2N(C1)C(C(c1ccccc1)NC(c1ccsc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8093
logD: 3.8083
logSw: -4.1284
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.335
InChI Key: MKESRACQWVUPGH-HXUWFJFHSA-N
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