1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea
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![1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a69f206a56934b5a9833070a14065e59.png "1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea")
1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea
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CAS No:
847477-78-5
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Formula:
C24H23N3O2S
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Chemical Name:
1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea
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Synonyms:
1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea;ZINC2327574;STK868363;AKOS002314960;MCULE-2884123354;ST50766094;{[2-(5-methoxyindol-3-yl)ethyl]amino}[(4-phenoxyphenyl)amino]methane-1-thione;847477-78-5
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CAS No:
1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea Basic Attributes
417.5 g/mol
417.15109816 g/mol
Computed Properties
Molecular Weight:417.5
XLogP3:5.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:417.15109816
Monoisotopic Mass:417.15109816
Topological Polar Surface Area:90.4
Heavy Atom Count:30
Complexity:535
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea
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