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(5-BUTANOATE-1H-2-INDOLYL)(1H-2-INDOLYL)-METHANONE

(5-BUTANOATE-1H-2-INDOLYL)(1H-2-INDOLYL)-METHANONE structure

(5-BUTANOATE-1H-2-INDOLYL)(1H-2-INDOLYL)-METHANONE 

structure
  • CAS No:

    249762-74-1

  • Formula:

    C21H18N2O3

  • Chemical Name:

    (5-BUTANOATE-1H-2-INDOLYL)(1H-2-INDOLYL)-METHANONE

  • Synonyms:

    D-65476;[2-(1H-2-INDOLYCARBONYL)-1H-5-INDOLYL]BUTANOATE;[2-(1H-2-INDOLYLCARBONYL)-1H-5-INDOLYL]BUTANOATE;(5-BUTANOATE-1H-2-INDOLYL)(1H-2-INDOLYL)-METHANONE;PDGF RECEPTOR TYROSINE KINASE INHIBITOR II;PDGFR Tyrosine Kinase Inhibitor II

(5-BUTANOATE-1H-2-INDOLYL)(1H-2-INDOLYL)-METHANONE Basic Attributes

346.38

346.132

Characteristics

75

4.8

Drug Information

D-65476

Computed Properties

Molecular Weight:346.4
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:346.13174244
Monoisotopic Mass:346.13174244
Topological Polar Surface Area:75
Heavy Atom Count:26
Complexity:537
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (5-BUTANOATE-1H-2-INDOLYL)(1H-2-INDOLYL)-METHANONE

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