2-[(cycloheptylamino)methylidene]-1-benzothiophen-3(2H)-one

Chemical Structure Depiction of
2-[(cycloheptylamino)methylidene]-1-benzothiophen-3(2H)-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 2729-0428
Compound Name: 2-[(cycloheptylamino)methylidene]-1-benzothiophen-3(2H)-one
Molecular Weight: 273.39
Molecular Formula: C16 H19 N O S
Smiles: C1CCCC(CC1)N/C=C1/C(c2ccccc2S1)=O
Stereo: ACHIRAL
logP: 4.3177
logD: 4.3147
logSw: -4.4099
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.3793
InChI Key: SWXCWFLSUNAUTJ-UHFFFAOYSA-N
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