(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)(4-methoxyphenyl)methanone

Chemical Structure Depiction of
(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)(4-methoxyphenyl)methanone
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8755-0156
Compound Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)(4-methoxyphenyl)methanone
Molecular Weight: 287.38
Molecular Formula: C16 H17 N O2 S
Smiles: COc1ccc(cc1)C(c1c2CCCCc2sc1N)=O
Stereo: ACHIRAL
logP: 3.6746
logD: 3.6746
logSw: -4.3281
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.446
InChI Key: IQHWZRXYZAPXKD-UHFFFAOYSA-N
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