3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate;oxalic acid
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![3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate;oxalic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cf9cebc188da40f293a39bcfb7e8d180.png "3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate;oxalic acid")
3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate;oxalic acid
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CAS No:
73521-06-9
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Formula:
C32H38ClN3O13
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Chemical Name:
3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate;oxalic acid
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Synonyms:
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl ester, ethanedioate (1:2) (salt);73521-06-9;DTXSID40223731
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CAS No:
3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate;oxalic acid Basic Attributes
708.1 g/mol
707.2093160 g/mol
DTXSID40223731
Computed Properties
Molecular Weight:708.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:13
Exact Mass:707.2093160
Monoisotopic Mass:707.2093160
Topological Polar Surface Area:233
Heavy Atom Count:49
Complexity:813
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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