7-methoxy-N-phenyl-N-(prop-2-en-1-yl)thieno[2,3-b]quinoline-2-carboxamide

Chemical Structure Depiction of
7-methoxy-N-phenyl-N-(prop-2-en-1-yl)thieno[2,3-b]quinoline-2-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C303-0396
Compound Name: 7-methoxy-N-phenyl-N-(prop-2-en-1-yl)thieno[2,3-b]quinoline-2-carboxamide
Molecular Weight: 374.46
Molecular Formula: C22 H18 N2 O2 S
Smiles: COc1ccc2cc3cc(C(N(CC=C)c4ccccc4)=O)sc3nc2c1
Stereo: ACHIRAL
logP: 5.503
logD: 5.503
logSw: -5.7955
Hydrogen bond acceptors count: 4
Polar surface area: 32.819
InChI Key: SAZFZBHJPWVWLR-UHFFFAOYSA-N
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