2-(3-{[(4-bromophenyl)methyl]sulfanyl}-1H-indol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(3-{[(4-bromophenyl)methyl]sulfanyl}-1H-indol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one
Available: 108 mg
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mg
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Compound characteristics

Compound ID: E587-0169
Compound Name: 2-(3-{[(4-bromophenyl)methyl]sulfanyl}-1H-indol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 429.38
Molecular Formula: C21 H21 Br N2 O S
Smiles: C1CCN(C1)C(Cn1cc(c2ccccc12)SCc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.4734
logD: 4.4734
logSw: -4.157
Hydrogen bond acceptors count: 3
Polar surface area: 18.4574
InChI Key: UDHVIZJAXHJAKA-UHFFFAOYSA-N
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