N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide
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![N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f7690f9f725d48bc961edfd07a13ddbf.png "N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide")
N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide
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CAS No:
850917-00-9
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Formula:
C20H22N2O2S
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Chemical Name:
N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide
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Synonyms:
850917-00-9;N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]thio}ethyl)propanamide;N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide;N-(2-{[2-(4-METHOXYPHENYL)-1H-INDOL-3-YL]SULFANYL}ETHYL)PROPANAMIDE;IFLab1_002234;HMS1418F12;ZINC2721185;AKOS001778866;MCULE-5230640355;F0582-0484;N-(2-((2-(4-methoxyphenyl)-1H-indol-3-yl)thio)ethyl)propionamide
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CAS No:
N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]propanamide Basic Attributes
354.5 g/mol
354.14019912 g/mol
Computed Properties
Molecular Weight:354.5
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:354.14019912
Monoisotopic Mass:354.14019912
Topological Polar Surface Area:79.4
Heavy Atom Count:25
Complexity:426
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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