[2-(2-methoxyphenyl)-2-oxoethyl] 3-cyclopentylpropanoate
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![[2-(2-methoxyphenyl)-2-oxoethyl] 3-cyclopentylpropanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/55688aed2e1e4f78801732a420d750a5.png "[2-(2-methoxyphenyl)-2-oxoethyl] 3-cyclopentylpropanoate")
[2-(2-methoxyphenyl)-2-oxoethyl] 3-cyclopentylpropanoate
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CAS No:
438602-78-9
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Formula:
C17H22O4
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Chemical Name:
[2-(2-methoxyphenyl)-2-oxoethyl] 3-cyclopentylpropanoate
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Synonyms:
Enamine_003346;Oprea1_034546;HMS1403I02;ZINC3240893;AKOS033620469;MCULE-1154633890;SR-01000034327;SR-01000034327-1;Z18433870;2-(2-methoxyphenyl)-2-oxoethyl 3-cyclopentylpropanoate;438602-78-9
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CAS No:
[2-(2-methoxyphenyl)-2-oxoethyl] 3-cyclopentylpropanoate Basic Attributes
290.4 g/mol
290.15180918 g/mol
Computed Properties
Molecular Weight:290.4
XLogP3:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:290.15180918
Monoisotopic Mass:290.15180918
Topological Polar Surface Area:52.6
Heavy Atom Count:21
Complexity:347
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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