(2Z)-7-(diethylaminomethyl)-6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one
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(2Z)-7-(diethylaminomethyl)-6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one
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CAS No:
896808-67-6
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Formula:
C22H22N2O3
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Chemical Name:
(2Z)-7-(diethylaminomethyl)-6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one
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Synonyms:
896808-67-6;(Z)-2-((1H-indol-3-yl)methylene)-7-((diethylamino)methyl)-6-hydroxybenzofuran-3(2H)-one;(2Z)-7-[(diethylamino)methyl]-6-hydroxy-2-[(1H-indol-3-yl)methylidene]-2,3-dihydro-1-benzofuran-3-one;STL034939;ZINC20648838;AKOS002296949;(2Z)-7-(diethylaminomethyl)-6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one;ST50796442;F3385-5279;7-[(diethylamino)methyl]-6-hydroxy-2-(indol-3-ylmethylene)benzo[b]furan-3-one;(2Z)-7-[(diethylamino)methyl]-6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3(2H)-one
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CAS No:
(2Z)-7-(diethylaminomethyl)-6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Basic Attributes
362.4 g/mol
362.16304257 g/mol
Computed Properties
Molecular Weight:362.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:362.16304257
Monoisotopic Mass:362.16304257
Topological Polar Surface Area:65.6
Heavy Atom Count:27
Complexity:574
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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