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Substance Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-heptyl-1H-indol-3-yl)cyclopentyl)methyl)-
RN: 145131-36-8
InChIKey: VZZWDRTXBULSQG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H49-N3-O

Molecular Weight

  • 515.7811
 
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Names and Synonyms

Synonyms

  • N(sup 1)-(1-(1-Heptyl-3-indolyl)cyclopentylmethyl)-N(sup 2)-(2,6-diisopropylphenyl)urea
  • N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1-heptyl-1H-indol-3-yl)cyclopentyl)methyl)urea

Systematic Name

  • Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-heptyl-1H-indol-3-yl)cyclopentyl)methyl)-

Registry Numbers

CAS Registry Number

  • 145131-36-8

System Generated Number

  • 0145131368

Structure Descriptors

InChI

1S/C34H49N3O/c1-6-7-8-9-14-22-37-23-30(29-16-10-11-19-31(29)37)34(20-12-13-21-34)24-35-33(38)36-32-27(25(2)3)17-15-18-28(32)26(4)5/h10-11,15-19,23,25-26H,6-9,12-14,20-22,24H2,1-5H3,(H2,35,36,38)

InChIKey

VZZWDRTXBULSQG-UHFFFAOYSA-N

Smiles

CCCCCCCn1cc(c2c1cccc2)C3(CCCC3)CNC(=O)Nc4c(cccc4C(C)C)C(C)C

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,