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Substance Name: Tropapride [INN]
RN: 76352-13-1
UNII: 5ZFB9Y7BH0
InChIKey: PCIWCYUKRZFCMF-LDLYASANSA-N

Molecular Formula

  • C23-H28-N2-O3

Molecular Weight

  • 380.485
 
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Names and Synonyms

Name of Substance

  • Tropapride
  • Tropapride [INN]

Synonyms

  • 2,3-Dimethoxy-N-((3-exo)-8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide
  • MD 790501
  • N-((1beta,5beta)-8-Benzyl-8-azabicyclo(3.2.1)octan-3beta-yl)-2,3-dimethoxybenzamid
  • N-(8-Benzyl-1alphaH,5alphaH-nortropan-3beta-yl)-o-veratramide
  • Tropaprida
  • Tropaprida [Spanish]
  • Tropapride
  • Tropapridum
  • Tropapridum [Latin]
  • UNII-5ZFB9Y7BH0

Systematic Names

  • Benzamide, 2,3-dimethoxy-N-((3-exo)-8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-
  • Benzamide, 2,3-dimethoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-
  • N-(8-Benzyl-1alphaH,5alphaH-nortropan-3beta-yl)-o-veratramide

Registry Numbers

CAS Registry Number

  • 76352-13-1

FDA UNII

  • 5ZFB9Y7BH0

System Generated Number

  • 0076352131

Structure Descriptors

InChI

1S/C23H28N2O3/c1-27-21-10-6-9-20(22(21)28-2)23(26)24-17-13-18-11-12-19(14-17)25(18)15-16-7-4-3-5-8-16/h3-10,17-19H,11-15H2,1-2H3,(H,24,26)/t17-,18-,19+

InChIKey

PCIWCYUKRZFCMF-LDLYASANSA-N

Smiles

C(c1ccccc1)N1[C@H]2CC[C@@H]1C[C@H](C2)NC(c1c(c(ccc1)OC)OC)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
pKa Dissociation Constant 8.91 (none) 25 EXP
log P (octanol-water) 3.24 (none)   EXP
Water Solubility 6.910 mg/L 25 EST
Vapor Pressure 2.29E-11 mm Hg 25 EST
Henry's Law Constant 5.46E-16 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 9.53E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.