2-amino-N-[2-[(6-aminopurin-9-yl)methoxy]ethyl]-3-phenylpropanamide
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![2-amino-N-[2-[(6-aminopurin-9-yl)methoxy]ethyl]-3-phenylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/58309f6cd2a845fc954ba0491a230f86.png "2-amino-N-[2-[(6-aminopurin-9-yl)methoxy]ethyl]-3-phenylpropanamide")
2-amino-N-[2-[(6-aminopurin-9-yl)methoxy]ethyl]-3-phenylpropanamide
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CAS No:
80613-28-1
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Formula:
C17H21N7O2
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Chemical Name:
2-amino-N-[2-[(6-aminopurin-9-yl)methoxy]ethyl]-3-phenylpropanamide
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Synonyms:
80613-28-1;Benzenepropanamide, alpha-amino-N-(2-((6-amino-9H-purin-9-yl)methoxy)ethyl)-;DTXSID601001346;2-Amino-N-{2-[(6-amino-9H-purin-9-yl)methoxy]ethyl}-3-phenylpropanimidic acid
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CAS No:
2-amino-N-[2-[(6-aminopurin-9-yl)methoxy]ethyl]-3-phenylpropanamide Basic Attributes
355.4 g/mol
355.17567294 g/mol
Computed Properties
Molecular Weight:355.4
XLogP3:0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:355.17567294
Monoisotopic Mass:355.17567294
Topological Polar Surface Area:134
Heavy Atom Count:26
Complexity:447
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-amino-N-[2-[(6-aminopurin-9-yl)methoxy]ethyl]-3-phenylpropanamide
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