N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide
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![N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/588f8723868243a18a7ff1264fd2a0c5.png "N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide")
N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide
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CAS No:
374095-96-2
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Formula:
C27H24N4O5
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Chemical Name:
N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide
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Synonyms:
ZINC2283608;STK707714;AKOS005522097;AKOS030509535;ZINC100430930;MCULE-5821026941;374095-96-2;N-(2-{(2E)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3-phenylpropanamide (non-preferred name)
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CAS No:
N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide Basic Attributes
484.5 g/mol
484.17466988 g/mol
Computed Properties
Molecular Weight:484.5
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:484.17466988
Monoisotopic Mass:484.17466988
Topological Polar Surface Area:115
Heavy Atom Count:36
Complexity:788
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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