2-hydroxypropane-1,2,3-tricarboxylic acid,[2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]-phenylmethanone
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![2-hydroxypropane-1,2,3-tricarboxylic acid,[2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]-phenylmethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8756fde61eb6411caac7084d5254387d.png "2-hydroxypropane-1,2,3-tricarboxylic acid,[2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]-phenylmethanone")
2-hydroxypropane-1,2,3-tricarboxylic acid,[2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]-phenylmethanone
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CAS No:
70753-00-3
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Formula:
C44H50N4O15
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Chemical Name:
2-hydroxypropane-1,2,3-tricarboxylic acid,[2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]-phenylmethanone
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Synonyms:
Quinoline,1,2-dihydro-1-benzoyl-2-(1-(3-(4-methyl-1-piperazinyl)propyl)-1H-indol-3-yl)-,2-hydroxy-1,2,3-propanetricarboxylate (1:2);
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CAS No:
2-hydroxypropane-1,2,3-tricarboxylic acid,[2-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-2H-quinolin-1-yl]-phenylmethanone Basic Attributes
874.88600
874.32726690
Computed Properties
Molecular Weight:874.9
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:16
Exact Mass:874.32726690
Monoisotopic Mass:874.32726690
Topological Polar Surface Area:296
Heavy Atom Count:63
Complexity:1010
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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