[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-chloro-1-benzothiophene-2-carboxylate
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![[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-chloro-1-benzothiophene-2-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b8b97b3bb89240c2854fde476326884a.png "[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-chloro-1-benzothiophene-2-carboxylate")
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-chloro-1-benzothiophene-2-carboxylate
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CAS No:
380482-58-6
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Formula:
C19H14ClNO3S
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Chemical Name:
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-chloro-1-benzothiophene-2-carboxylate
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Synonyms:
Enamine_002675;Oprea1_087561;HMS1401J13;ZINC3232731;AKOS002485817;MCULE-6338122164;IDI1_007022;Z18785210;2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 3-chloro-1-benzothiophene-2-carboxylate;380482-58-6
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CAS No:
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-chloro-1-benzothiophene-2-carboxylate Basic Attributes
371.8 g/mol
371.0382922 g/mol
Computed Properties
Molecular Weight:371.8
XLogP3:4.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:371.0382922
Monoisotopic Mass:371.0382922
Topological Polar Surface Area:74.8
Heavy Atom Count:25
Complexity:531
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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