(2,3-dihydro-1H-indol-1-yl)(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y205-3958
Compound Name: (2,3-dihydro-1H-indol-1-yl)(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
Molecular Weight: 283.39
Molecular Formula: C17 H17 N O S
Smiles: C1CCc2c(C1)cc(C(N1CCc3ccccc13)=O)s2
Stereo: ACHIRAL
logP: 4.2577
logD: 4.2577
logSw: -4.3046
Hydrogen bond acceptors count: 2
Polar surface area: 16.8562
InChI Key: SEFLUXKKMLGBHY-UHFFFAOYSA-N
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