N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluorobenzamide
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![N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a54b354dffc24771ac0fb5a8ac0add99.png "N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluorobenzamide")
N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluorobenzamide
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CAS No:
380557-56-2
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Formula:
C24H21FN2O2S
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Chemical Name:
N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluorobenzamide
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Synonyms:
Oprea1_078512;ZINC3237969;AKOS034459834;MCULE-5281735435;Z56839131;380557-56-2;4-fluoro-N-[3-(1,2,3,4-tetrahydroquinoline-1-carbonyl)-4H,5H,6H-cyclopenta[b]thiophen-2-yl]benzamide
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CAS No:
N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-fluorobenzamide Basic Attributes
420.5 g/mol
420.13077725 g/mol
Computed Properties
Molecular Weight:420.5
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:420.13077725
Monoisotopic Mass:420.13077725
Topological Polar Surface Area:77.6
Heavy Atom Count:30
Complexity:653
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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