N-[(2S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
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![N-[(2S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dd038a35449a4e728a2728a4f3affc89.png "N-[(2S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide")
N-[(2S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
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CAS No:
956613-30-2
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Formula:
C22H25FN2O4
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Chemical Name:
N-[(2S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
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Synonyms:
ZINC2645264;AKOS034826938;MCULE-7055315920;Z56981173;(2S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-fluorophenyl)formamido]-3-methylbutanamide;956613-30-2
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CAS No:
N-[(2S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Basic Attributes
400.4 g/mol
400.17983545 g/mol
Computed Properties
Molecular Weight:400.4
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:400.17983545
Monoisotopic Mass:400.17983545
Topological Polar Surface Area:76.7
Heavy Atom Count:29
Complexity:551
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- vanadium nitride
- cf4
- amitraz
- indosin
- bisphenol s
- toluene chemical formula
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