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Substance Name: Urea, N'-(2,6-bis(1-methylethyl)phenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-
RN: 145131-14-2
InChIKey: PCQBYSWBCLMONO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C35-H43-N3-O

Molecular Weight

  • 521.7447
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 145131-14-2

System Generated Number

  • 0145131142

Structure Descriptors

InChI

1S/C35H43N3O/c1-25(2)28-17-13-18-29(26(3)4)33(28)36-34(39)38(22-27-14-7-6-8-15-27)24-35(20-11-12-21-35)31-23-37(5)32-19-10-9-16-30(31)32/h6-10,13-19,23,25-26H,11-12,20-22,24H2,1-5H3,(H,36,39)

InChIKey

PCQBYSWBCLMONO-UHFFFAOYSA-N

Smiles

CC(C)c1cccc(c1NC(=O)N(Cc2ccccc2)CC3(CCCC3)c4cn(c5c4cccc5)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,