benzyl 4-[2-[[4-(2-aminoethoxy)phenyl]sulfonyl-methylamino]-3-(4-methoxyphenyl)propyl]piperazine-1-carboxylate
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![benzyl 4-[2-[[4-(2-aminoethoxy)phenyl]sulfonyl-methylamino]-3-(4-methoxyphenyl)propyl]piperazine-1-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c582cc1318f2447482a82d80fefcfc3b.png "benzyl 4-[2-[[4-(2-aminoethoxy)phenyl]sulfonyl-methylamino]-3-(4-methoxyphenyl)propyl]piperazine-1-carboxylate")
benzyl 4-[2-[[4-(2-aminoethoxy)phenyl]sulfonyl-methylamino]-3-(4-methoxyphenyl)propyl]piperazine-1-carboxylate
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CAS No:
118998-51-9
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Formula:
C31H40N4O6S
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Chemical Name:
benzyl 4-[2-[[4-(2-aminoethoxy)phenyl]sulfonyl-methylamino]-3-(4-methoxyphenyl)propyl]piperazine-1-carboxylate
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Synonyms:
W 77;
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CAS No:
benzyl 4-[2-[[4-(2-aminoethoxy)phenyl]sulfonyl-methylamino]-3-(4-methoxyphenyl)propyl]piperazine-1-carboxylate Basic Attributes
596.73700
596.26685618
Drug Information
p-(2-aminoethyloxy)-N-(2-(4-benzyloxycarbonylpiperazinyl)-1-(p-methoxybenzyl)ethyl)-N-methylbenzenesulfonamide dihydrochloride
Computed Properties
Molecular Weight:596.7
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:14
Exact Mass:596.26685618
Monoisotopic Mass:596.26685618
Topological Polar Surface Area:123
Heavy Atom Count:42
Complexity:888
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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