4-chloro-N-[1-(dipropylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]benzamide;2-hydroxypropane-1,2,3-tricarboxylic acid
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4-chloro-N-[1-(dipropylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]benzamide;2-hydroxypropane-1,2,3-tricarboxylic acid
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CAS No:
57227-97-1
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Formula:
C36H51ClN4O10
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Chemical Name:
4-chloro-N-[1-(dipropylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]benzamide;2-hydroxypropane-1,2,3-tricarboxylic acid
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Synonyms:
57227-97-1;CR 725;O-(3-(N''-Methylpiperazine)-N'-propyl)-N-(p-chlorobenzoyl)-DL-tyrosyldi-n-propylamide citrate;Hydrocinnamamide, alpha-((p-chlorobenzoyl)amino)-N,N-dipropyl-4-(3-(4-methyl-1-piperazinyl)propoxy)-, citrate, (+-)-;DTXSID50972708;2-Hydroxypropane-1,2,3-tricarboxylic acid--Nalpha-(4-chlorobenzoyl)-O-[3-(4-methylpiperazin-1-yl)propyl]-N,N-dipropyltyrosinamide (1/1)
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CAS No:
4-chloro-N-[1-(dipropylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]benzamide;2-hydroxypropane-1,2,3-tricarboxylic acid Basic Attributes
735.3 g/mol
734.3293715 g/mol
Computed Properties
Molecular Weight:735.3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:19
Exact Mass:734.3293715
Monoisotopic Mass:734.3293715
Topological Polar Surface Area:197
Heavy Atom Count:51
Complexity:908
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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