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Substance Name: Phthalimide, N-(4-(hexahydro-1H-azepin-1-yl)but-2-ynyl)-
RN: 19446-29-8
InChIKey: DFLMLAHVRYYRMV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N2-O2

Molecular Weight

  • 296.368
 
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Names and Synonyms

Synonyms

  • BRN 5570036
  • N-(4-(Hexahydro-1H-azepin-1-yl)but-2-ynyl)phthalimide

Systematic Name

  • Phthalimide, N-(4-(hexahydro-1H-azepin-1-yl)but-2-ynyl)-

Registry Numbers

CAS Registry Number

  • 19446-29-8

System Generated Number

  • 0019446298

Structure Descriptors

InChI

1S/C18H20N2O2/c21-17-15-9-3-4-10-16(15)18(22)20(17)14-8-7-13-19-11-5-1-2-6-12-19/h3-4,9-10H,1-2,5-6,11-14H2

InChIKey

DFLMLAHVRYYRMV-UHFFFAOYSA-N

Smiles

C1(N(C(c2ccccc12)=O)CC#CCN1CCCCCC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 2280ug/kg (2.28mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 85, 1980.