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

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

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

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

structure
  • CAS No:

    63992-14-3

  • Formula:

    C22H26N2O2

  • Chemical Name:

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

  • Synonyms:

    63992-14-3;BRN 1162502;1-Indanamine, N-(2-morpholinopropionyl)-2-phenyl-;DTXSID20981867;3-(Morpholin-4-yl)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanimidic acid

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

350.5 g/mol

350.199428076 g/mol

Characteristics

41.6 Ų

3.2333

114.5 °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 395 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:350.5
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:350.199428076
Monoisotopic Mass:350.199428076
Topological Polar Surface Area:41.6
Heavy Atom Count:26
Complexity:457
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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