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Substance Name: Urea, N'-(2,4-difluorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-
RN: 145131-57-3
InChIKey: TVJUGGFUQQODSN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H29-F2-N3-O

Molecular Weight

  • 473.5641
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 145131-57-3

System Generated Number

  • 0145131573

Structure Descriptors

InChI

1S/C29H29F2N3O/c1-33-19-24(23-11-5-6-12-27(23)33)29(15-7-8-16-29)20-34(18-21-9-3-2-4-10-21)28(35)32-26-14-13-22(30)17-25(26)31/h2-6,9-14,17,19H,7-8,15-16,18,20H2,1H3,(H,32,35)

InChIKey

TVJUGGFUQQODSN-UHFFFAOYSA-N

Smiles

Cn1cc(c2c1cccc2)C3(CCCC3)CN(Cc4ccccc4)C(=O)Nc5ccc(cc5F)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,