2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]cyclopentyl]acetic acid
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![2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]cyclopentyl]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1146fb64f01442e4830150dffbf3e8e2.png "2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]cyclopentyl]acetic acid")
2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]cyclopentyl]acetic acid
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CAS No:
380452-78-8
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Formula:
C17H21NO3
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Chemical Name:
2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]cyclopentyl]acetic acid
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Synonyms:
Enamine_002785;Oprea1_646949;HMS1401O13;ZINC3229984;AKOS008967203;MCULE-9026256955;IDI1_007132;SR-01000032871;SR-01000032871-1;Z56830201;2-{1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]cyclopentyl}acetic acid;380452-78-8
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CAS No:
2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]cyclopentyl]acetic acid Basic Attributes
287.35 g/mol
287.15214353 g/mol
Computed Properties
Molecular Weight:287.35
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:287.15214353
Monoisotopic Mass:287.15214353
Topological Polar Surface Area:57.6
Heavy Atom Count:21
Complexity:414
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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