D-Glucitol, 1-deoxy-1-(methylamino)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate (1:1)
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D-Glucitol, 1-deoxy-1-(methylamino)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate (1:1)
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CAS No:
36798-16-0
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Formula:
C19H16ClNO4.C7H17NO5
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Chemical Name:
D-Glucitol, 1-deoxy-1-(methylamino)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate (1:1)
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Synonyms:
D-Glucitol,1-deoxy-1-(methylamino)-,1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate (1:1);D-Glucitol,1-deoxy-1-(methylamino)-,1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate (salt);Indomethacin methylglucamine salt;Indomethacin meglumine salt;Indomethacin N-methyl-D-glucamine salt;Indomethacin N-methylglucamine salt;Liometacen
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CAS No:
D-Glucitol, 1-deoxy-1-(methylamino)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate (1:1) Basic Attributes
553.0 g/mol
552.1874583 g/mol
253-219-0
4U4TF1C1F3
Computed Properties
Molecular Weight:553.0
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:552.1874583
Monoisotopic Mass:552.1874583
Topological Polar Surface Area:182
Heavy Atom Count:38
Complexity:640
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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