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

Chemical Structure Depiction of
(4-propylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: C712-1106
Compound Name: (4-propylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone
Molecular Weight: 342.46
Molecular Formula: C19 H22 N2 O2 S
Smiles: CCCN1CCN(CC1)C(c1cc2COc3ccccc3c2s1)=O
Stereo: ACHIRAL
logP: 3.2595
logD: 3.0836
logSw: -3.4403
Hydrogen bond acceptors count: 4
Polar surface area: 29.7939
InChI Key: UXXHNODTCDKLGN-UHFFFAOYSA-N
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