(2S)-2-[[3-(4-chlorophenyl)-3-oxopropyl]amino]-3-methylbutanoic acid
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![(2S)-2-[[3-(4-chlorophenyl)-3-oxopropyl]amino]-3-methylbutanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1f417b70354f4cfc84d8165936faac55.png "(2S)-2-[[3-(4-chlorophenyl)-3-oxopropyl]amino]-3-methylbutanoic acid")
(2S)-2-[[3-(4-chlorophenyl)-3-oxopropyl]amino]-3-methylbutanoic acid
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CAS No:
17935-48-7
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Formula:
C14H18ClNO3
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Chemical Name:
(2S)-2-[[3-(4-chlorophenyl)-3-oxopropyl]amino]-3-methylbutanoic acid
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Synonyms:
DL-Valine, N-(2-(4-chlorobenzoyl)ethyl)-;17935-48-7;BRN 2141010;N-(2-(4-Chlorobenzoyl)ethyl)-DL-valine;DTXSID60170798
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CAS No:
(2S)-2-[[3-(4-chlorophenyl)-3-oxopropyl]amino]-3-methylbutanoic acid Basic Attributes
283.75 g/mol
283.0975211 g/mol
DTXSID60170798
Computed Properties
Molecular Weight:283.75
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:283.0975211
Monoisotopic Mass:283.0975211
Topological Polar Surface Area:66.4
Heavy Atom Count:19
Complexity:312
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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