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N-[2-(4-fluorophenyl)ethyl]-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide
N-[2-(4-fluorophenyl)ethyl]-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide
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![N-[2-(4-fluorophenyl)ethyl]-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3c3943e802e9452ab9432914ef0ee944.png "N-[2-(4-fluorophenyl)ethyl]-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide")
N-[2-(4-fluorophenyl)ethyl]-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide
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CAS No:
756835-29-7
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Formula:
C22H20FNO4
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Chemical Name:
N-[2-(4-fluorophenyl)ethyl]-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide
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Synonyms:
ZINC2662738;AKOS033821848;MCULE-8017908933;Z22416933;756835-29-7;N-[2-(4-fluorophenyl)ethyl]-2-({4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-7-yl}oxy)acetamide
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CAS No:
N-[2-(4-fluorophenyl)ethyl]-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Basic Attributes
381.4 g/mol
381.13763628 g/mol
Computed Properties
Molecular Weight:381.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:381.13763628
Monoisotopic Mass:381.13763628
Topological Polar Surface Area:64.6
Heavy Atom Count:28
Complexity:626
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(4-fluorophenyl)ethyl]-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide
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