2-(3,4-dihydroquinoline-1(2H)-carbonyl)-8-methyl-4H-thieno[3,2-c][1]benzopyran-4-one

Chemical Structure Depiction of
2-(3,4-dihydroquinoline-1(2H)-carbonyl)-8-methyl-4H-thieno[3,2-c][1]benzopyran-4-one
Available: 204 mg
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mg
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Compound characteristics

Compound ID: C593-1095
Compound Name: 2-(3,4-dihydroquinoline-1(2H)-carbonyl)-8-methyl-4H-thieno[3,2-c][1]benzopyran-4-one
Molecular Weight: 375.44
Molecular Formula: C22 H17 N O3 S
Smiles: Cc1ccc2c(c1)c1c(cc(C(N3CCCc4ccccc34)=O)s1)C(=O)O2
Stereo: ACHIRAL
logP: 5.268
logD: 5.268
logSw: -5.1701
Hydrogen bond acceptors count: 5
Polar surface area: 37.22
InChI Key: BRVQNEVBNDYQAE-UHFFFAOYSA-N
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