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N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide
N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide
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![N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/314cdfad4e4d47c4876dbfd4590588b1.png "N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide")
N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide
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CAS No:
374085-11-7
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Formula:
C22H24N4O5
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Chemical Name:
N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide
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Synonyms:
ZINC8856562;STK707807;AKOS005522286;AKOS030509384;ZINC100180804;MCULE-8031813409;3,4-dimethoxy-N-{2-oxo-2-[(2Z)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzamide (non-preferred name);374085-11-7
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CAS No:
N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide Basic Attributes
424.4 g/mol
424.17466988 g/mol
Computed Properties
Molecular Weight:424.4
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:424.17466988
Monoisotopic Mass:424.17466988
Topological Polar Surface Area:115
Heavy Atom Count:31
Complexity:645
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[(2-hydroxy-1-propylindol-3-yl)diazenyl]-2-oxoethyl]-3,4-dimethoxybenzamide
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