[3-(2-methylpentanoylamino)phenyl] N-tert-butylcarbamate
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[3-(2-methylpentanoylamino)phenyl] N-tert-butylcarbamate
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CAS No:
17788-24-8
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Formula:
C17H26N2O3
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Chemical Name:
[3-(2-methylpentanoylamino)phenyl] N-tert-butylcarbamate
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Synonyms:
17788-24-8;N-(m-Hydroxyphenyl)-2-methylvaleramide tert-butylcarbamate;Valeranilide, 3'-hydroxy-2-methyl-, tert-butylcarbamate (ester);m-((2-Methylpentanoyl)amino)phenyl tert-butylcarbamate;Carbamic acid, (1,1-dimethylethyl)-, 3-((2-methyl-1-oxopentyl)amino)phenyl ester (9CI);m-[(2-Methylpentanoyl)amino]phenyl tert-butylcarbamate;NSC 222502;BRN 2148916;Valeramide, tert-butylcarbamate;Valeranilide, 3'-hydroxy-2-methyl-, tert-butylcarbamate;[3-(2-methylpentanoylamino)phenyl] N-tert-butylcarbamate;Valeramide, N-(m-hydroxyphenyl)-2-methyl-, tert-butylcarbamate;Carbamic acid, tert-butyl-, ester with 3'-hydroxy-2-methylvaleranilide;Valeramide, N-(m-hydroxyphenyl)-2-methyl-, tert-butylcarbamate (ester);Carbamic acid, (1,1-dimethylethyl)-, 3-((2-methyl-1-oxopentyl)anino)phenyl ester;SCHEMBL11871048;Valeranilide, tert-butylcarbamate;NSC222502;NSC-222502;N-[3-(N-tert-Butylcarbamoyloxy)phenyl]-2-methylvaleramide;Carbamic acid,1-dimethylethyl)-, 3-[(2-methyl-1-oxopentyl)amino]phenyl ester
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CAS No:
[3-(2-methylpentanoylamino)phenyl] N-tert-butylcarbamate Basic Attributes
306.4 g/mol
306.19434270 g/mol
222502
Computed Properties
Molecular Weight:306.4
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:306.19434270
Monoisotopic Mass:306.19434270
Topological Polar Surface Area:67.4
Heavy Atom Count:22
Complexity:377
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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