N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide
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![N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/519dfced90c74340905831b9c7550b3b.png "N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide")
N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide
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CAS No:
373616-10-5
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Formula:
C27H26N4O3
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Chemical Name:
N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide
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Synonyms:
ZINC2212914;STK707915;AKOS000650398;AKOS005522198;ZINC100430940;MCULE-5900834027;373616-10-5;N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-3-phenylpropanamide (non-preferred name)
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CAS No:
N-[2-[[2-hydroxy-1-(2-phenylethyl)indol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide Basic Attributes
454.5 g/mol
454.20049070 g/mol
Computed Properties
Molecular Weight:454.5
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:454.20049070
Monoisotopic Mass:454.20049070
Topological Polar Surface Area:96
Heavy Atom Count:34
Complexity:687
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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