N-[1-(butylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide
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N-[1-(butylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide
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CAS No:
57228-07-6
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Formula:
C28H39ClN4O3
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Chemical Name:
N-[1-(butylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide
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Synonyms:
57228-07-6;CR 705;BRN 0867825;O-(3-(N''-Methylpiperazine)-N'-propyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-n-butylamide;Hydrocinnamamide, N-butyl-alpha-((p-chlorobenzoyl)amino)-4-(3-(4-methyl-1-piperazinyl)propoxy)-, (+-)-;DTXSID40972712;N-Butyl-2-(4-chlorobenzamido)-3-{4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl}propanimidic acid
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CAS No:
N-[1-(butylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide Basic Attributes
515.1 g/mol
514.2710688 g/mol
Computed Properties
Molecular Weight:515.1
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:514.2710688
Monoisotopic Mass:514.2710688
Topological Polar Surface Area:73.9
Heavy Atom Count:36
Complexity:643
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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