(2Z)-6-hydroxy-2-(1H-indol-3-ylmethylidene)-7-(pyrrolidin-1-ylmethyl)-1-benzofuran-3-one
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(2Z)-6-hydroxy-2-(1H-indol-3-ylmethylidene)-7-(pyrrolidin-1-ylmethyl)-1-benzofuran-3-one
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CAS No:
899407-51-3
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Formula:
C22H20N2O3
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Chemical Name:
(2Z)-6-hydroxy-2-(1H-indol-3-ylmethylidene)-7-(pyrrolidin-1-ylmethyl)-1-benzofuran-3-one
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Synonyms:
899407-51-3;(Z)-2-((1H-indol-3-yl)methylene)-6-hydroxy-7-(pyrrolidin-1-ylmethyl)benzofuran-3(2H)-one;(2Z)-6-hydroxy-2-[(1H-indol-3-yl)methylidene]-7-[(pyrrolidin-1-yl)methyl]-2,3-dihydro-1-benzofuran-3-one;ZINC2327428;MFCD06606157;STK992645;AKOS002296894;(2Z)-6-hydroxy-2-(1H-indol-3-ylmethylidene)-7-(pyrrolidin-1-ylmethyl)-1-benzofuran-3-one;ST50796439;F3385-5276;6-hydroxy-2-(indol-3-ylmethylene)-7-(pyrrolidinylmethyl)benzo[b]furan-3-one;(2Z)-6-hydroxy-2-(1H-indol-3-ylmethylidene)-7-(pyrrolidin-1-ylmethyl)-1-benzofuran-3(2H)-one
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CAS No:
(2Z)-6-hydroxy-2-(1H-indol-3-ylmethylidene)-7-(pyrrolidin-1-ylmethyl)-1-benzofuran-3-one Basic Attributes
360.4 g/mol
360.14739250 g/mol
Computed Properties
Molecular Weight:360.4
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:360.14739250
Monoisotopic Mass:360.14739250
Topological Polar Surface Area:65.6
Heavy Atom Count:27
Complexity:600
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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