(4-benzylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzothiopyran-2-yl)methanone

Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzothiopyran-2-yl)methanone
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: C849-0744
Compound Name: (4-benzylpiperazin-1-yl)(4H-thieno[3,2-c][1]benzothiopyran-2-yl)methanone
Molecular Weight: 406.57
Molecular Formula: C23 H22 N2 O S2
Smiles: C1CN(CCN1Cc1ccccc1)C(c1cc2CSc3ccccc3c2s1)=O
Stereo: ACHIRAL
logP: 4.4839
logD: 4.4691
logSw: -4.35
Hydrogen bond acceptors count: 4
Polar surface area: 21.0946
InChI Key: VALBZHCAKFNWLY-UHFFFAOYSA-N
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