(2Z)-7-[(dibutylamino)methyl]-6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one
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![(2Z)-7-[(dibutylamino)methyl]-6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/71ed17ff5be042268a03b154ae0898ce.png "(2Z)-7-[(dibutylamino)methyl]-6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one")
(2Z)-7-[(dibutylamino)methyl]-6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one
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CAS No:
899386-09-5
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Formula:
C26H30N2O3
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Chemical Name:
(2Z)-7-[(dibutylamino)methyl]-6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one
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Synonyms:
STL035066;ZINC20649183;AKOS002298567;ST50796866;7-[(dibutylamino)methyl]-6-hydroxy-2-(indol-3-ylmethylene)benzo[b]furan-3-one;(2Z)-7-[(dibutylamino)methyl]-6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3(2H)-one;899386-09-5
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CAS No:
(2Z)-7-[(dibutylamino)methyl]-6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Basic Attributes
418.5 g/mol
418.22564282 g/mol
Computed Properties
Molecular Weight:418.5
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:418.22564282
Monoisotopic Mass:418.22564282
Topological Polar Surface Area:65.6
Heavy Atom Count:31
Complexity:628
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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