(2,3-dihydro-1H-indol-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Available: 128 mg
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mg
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Compound characteristics

Compound ID: C712-1281
Compound Name: (2,3-dihydro-1H-indol-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Molecular Weight: 333.41
Molecular Formula: C20 H15 N O2 S
Smiles: C1CN(C(c2cc3COc4ccccc4c3s2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.4341
logD: 4.4341
logSw: -4.4098
Hydrogen bond acceptors count: 3
Polar surface area: 25.034
InChI Key: KMNZSWDJINHVJS-UHFFFAOYSA-N
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