N-[(2S)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
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![N-[(2S)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d4a3ee9d77fe4ec196da9e1d32c4f51c.png "N-[(2S)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide")
N-[(2S)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
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CAS No:
956261-30-6
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Formula:
C23H28FN3O2
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Chemical Name:
N-[(2S)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
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Synonyms:
MLS001177516;CHEMBL1389802;HMS2903P20;ZINC3341938;AKOS034827490;MCULE-7062219671;N-[(2S)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide;SMR000589700;SR-01000057621;SR-01000057621-1;Z57022940;956261-30-6
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CAS No:
N-[(2S)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Basic Attributes
397.5 g/mol
397.21655531 g/mol
Computed Properties
Molecular Weight:397.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:397.21655531
Monoisotopic Mass:397.21655531
Topological Polar Surface Area:52.6
Heavy Atom Count:29
Complexity:554
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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