N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide
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![N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/05e66484c1564c74af6e8bf1aed9adf7.png "N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide")
N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide
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CAS No:
373620-14-5
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Formula:
C27H24N4O6
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Chemical Name:
N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide
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Synonyms:
ZINC2282145;STK707907;AKOS005522176;MCULE-1721433709;373620-14-5;N-(2-{(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-4-ethoxybenzamide (non-preferred name)
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CAS No:
N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-ethoxybenzamide Basic Attributes
500.5 g/mol
500.16958450 g/mol
Computed Properties
Molecular Weight:500.5
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:500.16958450
Monoisotopic Mass:500.16958450
Topological Polar Surface Area:124
Heavy Atom Count:37
Complexity:819
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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