(E)-but-2-enedioic acid,[1-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl] hexanoate
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![(E)-but-2-enedioic acid,[1-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl] hexanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/65896255e8054ddeb07a365430e2f8fc.png "(E)-but-2-enedioic acid,[1-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl] hexanoate")
(E)-but-2-enedioic acid,[1-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl] hexanoate
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CAS No:
84916-38-1
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Formula:
C34H44N4O12
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Chemical Name:
(E)-but-2-enedioic acid,[1-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl] hexanoate
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CAS No:
(E)-but-2-enedioic acid,[1-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl] hexanoate Basic Attributes
700.73300
700.29557285
Computed Properties
Molecular Weight:700.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:15
Exact Mass:700.29557285
Monoisotopic Mass:700.29557285
Topological Polar Surface Area:232
Heavy Atom Count:50
Complexity:842
Undefined Atom Stereocenter Count:3
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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