(4-phenyl-3,6-dihydropyridin-1(2H)-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone

Chemical Structure Depiction of
(4-phenyl-3,6-dihydropyridin-1(2H)-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Available: 95 mg
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mg
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Compound characteristics

Compound ID: C712-1298
Compound Name: (4-phenyl-3,6-dihydropyridin-1(2H)-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Molecular Weight: 373.47
Molecular Formula: C23 H19 N O2 S
Smiles: C1CN(CC=C1c1ccccc1)C(c1cc2COc3ccccc3c2s1)=O
Stereo: ACHIRAL
logP: 5.165
logD: 5.165
logSw: -5.2699
Hydrogen bond acceptors count: 3
Polar surface area: 25.7319
InChI Key: HEAWOAJKHCUYBB-UHFFFAOYSA-N
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