1-(((4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)SULFONYL)METHYL)-7,7-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-ONE
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![1-(((4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)SULFONYL)METHYL)-7,7-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d0133d2c8e884a65a54680a3d5420349.png "1-(((4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)SULFONYL)METHYL)-7,7-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-ONE")
1-(((4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)SULFONYL)METHYL)-7,7-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-ONE
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CAS No:
1022130-08-0
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Formula:
C21H29ClN2O3S
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Chemical Name:
1-(((4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)SULFONYL)METHYL)-7,7-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-ONE
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Synonyms:
1-(((4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)SULFONYL)METHYL)-7,7-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-ONE;1-({[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl}methyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one
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CAS No:
1-(((4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)SULFONYL)METHYL)-7,7-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-ONE Basic Attributes
424.98
424.159
Computed Properties
Molecular Weight:425.0
XLogP3:3.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:424.1587417
Monoisotopic Mass:424.1587417
Topological Polar Surface Area:66.1
Heavy Atom Count:28
Complexity:726
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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