N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-methylbenzamide

Names

[ CAS No. ]:
26844-25-7

[ Name ]:
N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-methylbenzamide

[Synonym ]:
n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}-2-methylbenzamide
3-<2-(4-o-Toluamidopiperid-1-yl)-ethyl>indol
N-[1-(2-indol-3-yl-ethyl)-piperidin-4-yl]-2-methyl-benzamide
N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)-2-methylbenzamide
Benzamide,N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-2-methyl

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
581.1ºC at 760mmHg

[ Molecular Formula ]:
C23H27N3O

[ Molecular Weight ]:
361.48000

[ Flash Point ]:
305.2ºC

[ Exact Mass ]:
361.21500

[ PSA ]:
51.62000

[ LogP ]:
4.42590

[ Vapour Pressure ]:
1.7E-13mmHg at 25°C

[ Index of Refraction ]:
1.648

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV5395980
CHEMICAL NAME :
Benzamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-2-methyl -
CAS REGISTRY NUMBER :
26844-25-7
BEILSTEIN REFERENCE NO. :
0496665
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H27-N3-O
MOLECULAR WEIGHT :
361.53

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>400 mg/kg
TOXIC EFFECTS :
Vascular - BP lowering not characterized in autonomic section
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,1054,1971

Related Compounds

  • 3-(1-butyl-1H-1,2,3-triazol-4-yl)aniline
  • (4-Benzyl-1,4-oxazepan-7-yl)methanol
  • 5-Chloro-3,4-dibromo-2,8-dimethylquinoline
  • 4-Bromo-1-tert-butyl-1H-pyrazolo[3,4-D]pyrimidine
  • N26Wml8AR7
  • 5-butoxy-2-chloro-phenol
  • 4-Piperidinol, 1-(5-bromo-2-pyrimidinyl)-2-methyl-, 4-(4-nitrobenzoate), (2R,4S)-
  • Benzyl 3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate
  • 3-Bromo-6-(piperazin-1-YL)pyridazine
  • 5-pyrimidin-5-yl-2,3-dihydro-1H-isoindole
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