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Substance Name: 2,8-Diazaspiro(4.5)decane-1,3-dione, 8-(3-benzoylpropyl)-2-(1H-hexahydroazepin-1-yl)-
RN: 101607-42-5
InChIKey: PKVGWESEWCDZAN-UHFFFAOYSA-N

Molecular Formula

  • C24-H33-N3-O3

Molecular Weight

  • 411.5427
 
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Names and Synonyms

Synonym

  • 8-(3-Benzoylpropyl)-2-(1-hexahydroazepinyl)-2,8-diazaspiro(4.5)decane-1,3-dione

Systematic Name

  • 2,8-Diazaspiro(4.5)decane-1,3-dione, 8-(3-benzoylpropyl)-2-(1H-hexahydroazepin-1-yl)-

Registry Numbers

CAS Registry Number

  • 101607-42-5

System Generated Number

  • 0101607425

Structure Descriptors

InChI

1S/C24H33N3O3/c28-21(20-9-4-3-5-10-20)11-8-14-25-17-12-24(13-18-25)19-22(29)27(23(24)30)26-15-6-1-2-7-16-26/h3-5,9-10H,1-2,6-8,11-19H2

InChIKey

PKVGWESEWCDZAN-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)CCCN2CCC3(CC2)CC(=O)N(C3=O)N4CCCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11625,