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Substance Name: 2,8-Diazaspiro(4.5)decane-1,3-dione, 8-(3-(p-fluorobenzoyl)propyl)-2-(hexahydro-1H-azepin-1-yl)-
RN: 101607-45-8
InChIKey: ALGMMJAQGMCYIY-UHFFFAOYSA-N

Molecular Formula

  • C24-H32-F-N3-O3

Molecular Weight

  • 429.5328
 
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Names and Synonyms

Synonym

  • 8-(3-p-Fluorobenzoylpropyl)-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-(p-fluorobenzoyl)propyl)-2-(hexahydro-1H-azepin-1-yl)-

Registry Numbers

CAS Registry Number

  • 101607-45-8

System Generated Number

  • 0101607458

Structure Descriptors

InChI

1S/C24H32FN3O3/c25-20-9-7-19(8-10-20)21(29)6-5-13-26-16-11-24(12-17-26)18-22(30)28(23(24)31)27-14-3-1-2-4-15-27/h7-10H,1-6,11-18H2

InChIKey

ALGMMJAQGMCYIY-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=O)CCCN2CCC3(CC2)CC(=O)N(C3=O)N4CCCCCC4)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 35mg/kg (35mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11593,