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1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]-prop-2-enylamino]-N-phenylcyclopentane-1-carboxamide
1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]-prop-2-enylamino]-N-phenylcyclopentane-1-carboxamide
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![1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]-prop-2-enylamino]-N-phenylcyclopentane-1-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1470e58b23d34f69aa21d0e549f18db9.png "1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]-prop-2-enylamino]-N-phenylcyclopentane-1-carboxamide")
1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]-prop-2-enylamino]-N-phenylcyclopentane-1-carboxamide
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CAS No:
721894-02-6
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Formula:
C25H25N3O4
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Chemical Name:
1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]-prop-2-enylamino]-N-phenylcyclopentane-1-carboxamide
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Synonyms:
ZINC3270881;AKOS034404015;MCULE-8993395310;SR-01000037488;SR-01000037488-1;Z49356677;1-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(prop-2-en-1-yl)acetamido]-N-phenylcyclopentane-1-carboxamide;721894-02-6
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CAS No:
1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]-prop-2-enylamino]-N-phenylcyclopentane-1-carboxamide Basic Attributes
431.5 g/mol
431.18450629 g/mol
Computed Properties
Molecular Weight:431.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:431.18450629
Monoisotopic Mass:431.18450629
Topological Polar Surface Area:86.8
Heavy Atom Count:32
Complexity:743
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]-prop-2-enylamino]-N-phenylcyclopentane-1-carboxamide
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