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(pyrrolidin-1-yl)(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone

Chemical Structure Depiction of
(pyrrolidin-1-yl)(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8013-1226
Compound Name: (pyrrolidin-1-yl)(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone
Molecular Weight: 235.35
Molecular Formula: C13 H17 N O S
Smiles: C1CCc2c(C1)csc2C(N1CCCC1)=O
Stereo: ACHIRAL
logP: 3.0169
logD: 3.0169
logSw: -3.104
Hydrogen bond acceptors count: 2
Polar surface area: 18.1916
InChI Key: RNCSAIVAVYSPSC-UHFFFAOYSA-N
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