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N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide
N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide
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![N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d5865d4fea23422e942001c4cd2f0590.png "N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide")
N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide
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CAS No:
374549-39-0
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Formula:
C21H21N5O4
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Chemical Name:
N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide
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Synonyms:
ZINC6061058;STK708057;AKOS005522464;MCULE-4896034345;374549-39-0;N-(2-{(2Z)-2-[1-(2-amino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3-phenylpropanamide
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CAS No:
N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide Basic Attributes
407.4 g/mol
407.15935417 g/mol
Computed Properties
Molecular Weight:407.4
XLogP3:2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:407.15935417
Monoisotopic Mass:407.15935417
Topological Polar Surface Area:139
Heavy Atom Count:30
Complexity:649
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-phenylpropanamide
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