N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
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![N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e4894939effc459f8036c4a984ca6dae.png "N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide")
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
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CAS No:
488136-75-0
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Formula:
C23H23N5O4
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Chemical Name:
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
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Synonyms:
ZINC2332904;STK546984;AKOS005475174;MCULE-1612064930;488136-75-0;N-(2-{(2Z)-2-[1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-(4-methoxyphenyl)acetamide (non-preferred name)
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CAS No:
N-[2-[[1-(3-cyanopropyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide Basic Attributes
433.5 g/mol
433.17500423 g/mol
Computed Properties
Molecular Weight:433.5
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:433.17500423
Monoisotopic Mass:433.17500423
Topological Polar Surface Area:129
Heavy Atom Count:32
Complexity:712
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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