9-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one;hydrochloride
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![9-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1355face7fd44dc792dd097f24df6ae5.png "9-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one;hydrochloride")
9-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one;hydrochloride
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CAS No:
54981-18-9
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Formula:
C24H28ClFN2O3
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Chemical Name:
9-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one;hydrochloride
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Synonyms:
54981-18-9;DTXSID00970330;1-Oxa-3,9-diazaspiro(5.5)undecan-2-one, 9-(3-(p-fluorobenzoyl)propyl)-5-phenyl-, hydrochloride;1-(4-Fluorophenyl)-4-(2-hydroxy-4-phenyl-1-oxa-3,9-diazaspiro[5.5]undec-2-en-9-yl)butan-1-one--hydrogen chloride (1/1)
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CAS No:
9-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one;hydrochloride Basic Attributes
446.9 g/mol
446.1772486 g/mol
Computed Properties
Molecular Weight:446.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:446.1772486
Monoisotopic Mass:446.1772486
Topological Polar Surface Area:58.6
Heavy Atom Count:31
Complexity:591
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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