N-(3-bromophenyl)-2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetamide

Chemical Structure Depiction of
N-(3-bromophenyl)-2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8014-8577
Compound Name: N-(3-bromophenyl)-2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetamide
Molecular Weight: 451.38
Molecular Formula: C23 H19 Br N2 O S
Smiles: Cn1c(CC(Nc2cccc(c2)[Br])=O)c(c2ccccc12)Sc1ccccc1
Stereo: ACHIRAL
logP: 5.7816
logD: 5.7813
logSw: -5.7305
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 24.6371
InChI Key: QPUTXMOGDFVBRH-UHFFFAOYSA-N
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