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

Chemical Structure Depiction of
6-methoxy-3-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-4H-1-benzothiopyran-4-one
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: G617-0178
Compound Name: 6-methoxy-3-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]-4H-1-benzothiopyran-4-one
Molecular Weight: 392.52
Molecular Formula: C23 H24 N2 O2 S
Smiles: COc1ccc2c(c1)C(C(=CS2)N1CCN(CC1)C/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.691
logD: 4.6907
logSw: -4.4023
Hydrogen bond acceptors count: 5
Polar surface area: 27.5474
InChI Key: ZXVGWNKZBGWZHO-UHFFFAOYSA-N
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