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Substance Name: Urea, N-(2,4-difluorophenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-
RN: 145131-17-5
InChIKey: CZLJXBRJNSLXJG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H23-F2-N3-O

Molecular Weight

  • 383.4397
 
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Names and Synonyms

Synonyms

  • N(sup 1)-(2,4-Difluorophenyl)-N(sup 2)-(1-(1-methyl-3-indolyl)cyclopentylmethyl)urea
  • N-(2,4-Difluorophenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)urea

Systematic Name

  • Urea, N-(2,4-difluorophenyl)-N'-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-

Registry Numbers

CAS Registry Number

  • 145131-17-5

System Generated Number

  • 0145131175

Structure Descriptors

InChI

1S/C22H23F2N3O/c1-27-13-17(16-6-2-3-7-20(16)27)22(10-4-5-11-22)14-25-21(28)26-19-9-8-15(23)12-18(19)24/h2-3,6-9,12-13H,4-5,10-11,14H2,1H3,(H2,25,26,28)

InChIKey

CZLJXBRJNSLXJG-UHFFFAOYSA-N

Smiles

Cn1cc(c2c1cccc2)C3(CCCC3)CNC(=O)Nc4ccc(cc4F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 3200mg/kg (3200mg/kg)   United States Patent Document. Vol. #5219859,
rat LD oral > 3200mg/kg (3200mg/kg)   United States Patent Document. Vol. #5219859,