6-methyl-3-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-4H-1-benzothiopyran-4-one

Chemical Structure Depiction of
6-methyl-3-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-4H-1-benzothiopyran-4-one
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: G617-0086
Compound Name: 6-methyl-3-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-4H-1-benzothiopyran-4-one
Molecular Weight: 376.52
Molecular Formula: C23 H24 N2 O S
Smiles: Cc1ccc2c(c1)C(C(=CS2)N1CCN(CC1)C/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9821
logD: 4.9818
logSw: -4.525
Hydrogen bond acceptors count: 4
Polar surface area: 20.0036
InChI Key: AZKWOKVOMVQLOB-UHFFFAOYSA-N
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