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Substance Name: Urea, N'-(2,6-dimethylphenyl)-N-((1-(1-methyl-1H-indol-3-yl)cyclopentyl)methyl)-N-(phenylmethyl)-
RN: 145131-55-1
InChIKey: KPOISVAFTQDETA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H35-N3-O

Molecular Weight

  • 465.6375
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 145131-55-1

System Generated Number

  • 0145131551

Structure Descriptors

InChI

1S/C31H35N3O/c1-23-12-11-13-24(2)29(23)32-30(35)34(20-25-14-5-4-6-15-25)22-31(18-9-10-19-31)27-21-33(3)28-17-8-7-16-26(27)28/h4-8,11-17,21H,9-10,18-20,22H2,1-3H3,(H,32,35)

InChIKey

KPOISVAFTQDETA-UHFFFAOYSA-N

Smiles

Cc1cccc(c1NC(=O)N(Cc2ccccc2)CC3(CCCC3)c4cn(c5c4cccc5)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,