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N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]pyridine-3-carboxamide
N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]pyridine-3-carboxamide
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![N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]pyridine-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/01fc7f4fef1c4004a5f1342fa2326473.png "N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]pyridine-3-carboxamide")
N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]pyridine-3-carboxamide
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CAS No:
374093-19-3
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Formula:
C24H21N5O3
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Chemical Name:
N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]pyridine-3-carboxamide
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Synonyms:
ZINC1501326;STK824216;AKOS001605937;MCULE-8935481418;374093-19-3;N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)pyridine-3-carboxamide (non-preferred name)
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CAS No:
N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]pyridine-3-carboxamide Basic Attributes
427.5 g/mol
427.16443955 g/mol
Computed Properties
Molecular Weight:427.5
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:427.16443955
Monoisotopic Mass:427.16443955
Topological Polar Surface Area:109
Heavy Atom Count:32
Complexity:666
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]pyridine-3-carboxamide
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