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Substance Name: Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-phenyl-1H-indol-3-yl)cyclopentyl)methyl)-
RN: 145131-32-4
InChIKey: BYLKFLVZRAZRBC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H39-N3-O

Molecular Weight

  • 493.6911
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 145131-32-4

System Generated Number

  • 0145131324

Structure Descriptors

InChI

1S/C33H39N3O/c1-23(2)26-16-12-17-27(24(3)4)31(26)35-32(37)34-22-33(19-10-11-20-33)29-21-36(25-13-6-5-7-14-25)30-18-9-8-15-28(29)30/h5-9,12-18,21,23-24H,10-11,19-20,22H2,1-4H3,(H2,34,35,37)

InChIKey

BYLKFLVZRAZRBC-UHFFFAOYSA-N

Smiles

CC(C)c1cccc(c1NC(=O)NCC2(CCCC2)c3cn(c4c3cccc4)c5ccccc5)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,