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Home > Encyclopedia > 4-morpholin-4-yl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide

4-morpholin-4-yl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide

4-morpholin-4-yl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide structure

4-morpholin-4-yl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide 

structure
  • CAS No:

    63992-13-2

  • Formula:

    C23H28N2O2

  • Chemical Name:

    4-morpholin-4-yl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide

  • Synonyms:

    63992-13-2;BRN 1166500;1-Indanamine, N-(2-morpholinobutyryl)-2-phenyl-;DTXSID60981866;4-(Morpholin-4-yl)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanimidic acid

4-morpholin-4-yl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide Basic Attributes

364.5 g/mol

364.215078140 g/mol

Characteristics

41.6 Ų

3.6234

152 °C (benzene)

Toxicity

Name Type of Test Exposure Route Species Observed Dose/Duration Toxic Effects Reference
ACUTE TOXICITY DATA LD50 - Lethal dose, 50 percent kill Intraperitoneal Rodent - mouse 290 mg/kg Details of toxic effects not reported other than lethal dose value-- Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 82,1597,1962

Computed Properties

Molecular Weight:364.5
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:364.215078140
Monoisotopic Mass:364.215078140
Topological Polar Surface Area:41.6
Heavy Atom Count:27
Complexity:471
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-morpholin-4-yl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide

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