chempirical

Propiverine hydrochloride

C23H30ClNO3CAS 54556-98-8403.95 g/mol

Open in Covalent MOL file
OOONHCl
EsterEtherTertiary amine

Properties

Molecular formula
C23H30ClNO3
Molar mass
403.95 g/mol
Exact mass
403.1914 Da
Melting point
216–218 °C
logP
4.42Crippen estimate
Polar surface area
38.8 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
7

Identifiers

CAS number
54556-98-8
SMILES
CCCOC(C(=O)OC1CCN(C)CC1)(c1ccccc1)c1ccccc1.Cl
InChIKey
KFUJMHHNLGCTIJ-UHFFFAOYSA-N
InChI
InChI=1S/C23H29NO3.ClH/c1-3-18-26-23(19-10-6-4-7-11-19,20-12-8-5-9-13-20)22(25)27-21-14-16-24(2)17-15-21;/h4-13,21H,3,14-18H2,1-2H3;1H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names
  • Benzeneacetic acid, α-phenyl-α-propoxy-, 1-methyl-4-piperidinyl ester, hydrochloride (1:1)
  • Benzeneacetic acid, α-phenyl-α-propoxy-, 1-methyl-4-piperidinyl ester, hydrochloride
  • Acetic acid, diphenylpropoxy-, 1-methyl-4-piperidyl ester, hydrochloride
  • Mictonorm
  • P 4
  • P 4 (Anticholinergic)
  • Mictonetten
  • Pollarine
  • 1-Methylpiperidin-4-yl 2,2-diphenyl-2-propoxyacetate hydrochloride

Work with Propiverine hydrochloride

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Methyl-3-pyrrolidinyl α-cyclopentyl-α-hydroxybenzeneacetate13118-11-147 % similar Diafen132-18-344 % similar Benactyzine hydrochloride57-37-440 % similar Ethyl 2-phenylisobutyrate2901-13-535 % similar Doxapram hydrochloride hydrate7081-53-034 % similar Cyclizine hydrochloride303-25-334 % similar Methadone hydrochloride1095-90-534 % similar Oxybutynin hydrochloride1508-65-233 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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