1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea
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![1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/738a88874a934bb59202268dc8f9168a.png "1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea")
1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea
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CAS No:
831185-02-5
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Formula:
C17H23N3OS
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Chemical Name:
1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea
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Synonyms:
MLS000672438;SMR000296062;1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea;N-cyclopentyl-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea;CHEMBL1528052;BDBM90410;cid_1968978;HMS2706D11;STK206893;ZINC13520081;AKOS002315247;MCULE-2909571001;ST50766100;(cyclopentylamino){[2-(5-methoxyindol-3-yl)ethyl]amino}methane-1-thione;831185-02-5
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CAS No:
1-cyclopentyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea Basic Attributes
317.5 g/mol
317.15618354 g/mol
Computed Properties
Molecular Weight:317.5
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:317.15618354
Monoisotopic Mass:317.15618354
Topological Polar Surface Area:81.2
Heavy Atom Count:22
Complexity:373
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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