Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 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 (1:1)

D-Glucitol, 1-deoxy-1-(methylamino)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate (1:1) structure

D-Glucitol, 1-deoxy-1-(methylamino)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate (1:1) 

structure
  • CAS No:

    36798-16-0

  • Formula:

    C19H16ClNO4.C7H17NO5

  • Chemical Name:

    D-Glucitol, 1-deoxy-1-(methylamino)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate (1:1)

  • 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

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

Characteristics

182 Ų

Drug Information

meglumine indomethacinate

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

Guide of D-Glucitol, 1-deoxy-1-(methylamino)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate (1:1)

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.