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Substance Name: 1,3,8-Triazaspiro(4.5)decane-2,4-dione, 8-(2-phenylethyl)-3-(3-phenylpropyl)-
RN: 124312-80-7
InChIKey: VTOBIPOJIXOIFX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H29-N3-O2

Molecular Weight

  • 391.5121
 
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Names and Synonyms

Synonyms

  • 8-(2-Phenylethyl)-3-(3-phenylpropyl)-1,3,8-triazaspiro(4.5)decane-2,4-dione
  • BRN 6000250

Systematic Name

  • 1,3,8-Triazaspiro(4.5)decane-2,4-dione, 8-(2-phenylethyl)-3-(3-phenylpropyl)-

Registry Numbers

CAS Registry Number

  • 124312-80-7

System Generated Number

  • 0124312807

Structure Descriptors

InChI

1S/C24H29N3O2/c28-22-24(14-18-26(19-15-24)17-13-21-10-5-2-6-11-21)25-23(29)27(22)16-7-12-20-8-3-1-4-9-20/h1-6,8-11H,7,12-19H2,(H,25,29)

InChIKey

VTOBIPOJIXOIFX-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCCN2C(=O)C3(CCN(CC3)CCc4ccccc4)NC2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 185, 1989.