N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-chlorobenzamide
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N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-chlorobenzamide
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CAS No:
57228-10-1
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Formula:
C26H34ClN3O3
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Chemical Name:
N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-chlorobenzamide
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Synonyms:
57228-10-1;CR 812;O-(2'-Pyrrolidyl-N'-ethyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-n-butylamide;(+-)-N-Butyl-alpha-((p-chlorobenzoyl)amino)-4-(2-(1-pyrrolidinyl)ethoxy)hydrocinnamamide;Hydrocinnamamide, N-butyl-alpha-((p-chlorobenzoyl)amino)-4-(2-(1-pyrrolidinyl)ethoxy)-, (+-)-;DTXSID20972715;N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-chlorobenzamide;N-Butyl-2-(4-chlorobenzamido)-3-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}propanimidic acid
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CAS No:
N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-chlorobenzamide Basic Attributes
472.0 g/mol
471.2288696 g/mol
Computed Properties
Molecular Weight:472.0
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:471.2288696
Monoisotopic Mass:471.2288696
Topological Polar Surface Area:70.7
Heavy Atom Count:33
Complexity:583
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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