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Substance Name: Urea, N'-(2,6-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-
RN: 145131-56-2
InChIKey: FFPFJFGCKUEGQK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H29-Cl2-N3-O

Molecular Weight

  • 506.4741
 
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Names and Synonyms

  • Urea, N'-(2,6-dichlorophenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 145131-56-2

System Generated Number

  • 0145131562

Structure Descriptors

InChI

1S/C29H29Cl2N3O/c1-33-19-23(22-12-5-6-15-26(22)33)29(16-7-8-17-29)20-34(18-21-10-3-2-4-11-21)28(35)32-27-24(30)13-9-14-25(27)31/h2-6,9-15,19H,7-8,16-18,20H2,1H3,(H,32,35)

InChIKey

FFPFJFGCKUEGQK-UHFFFAOYSA-N

Smiles

Cn1cc(c2c1cccc2)C3(CCCC3)CN(Cc4ccccc4)C(=O)Nc5c(cccc5Cl)Cl

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,