Domperidone | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 425.9 g/mol [1] |
Melting point | 242.5 °C [1] |
Solubility | 50.4 [ug/mL] (The mean of the results at pH 7.4) [1] |
Predicted LogP | 3.9 [1] |
Structural Identifiers [] | |
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Molecular formula | C22H24ClN5O2 [1] |
IUPAC name | 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one [1] |
SMILES | C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O [1] |
InChI | InChI=1S/C22H24ClN5O2/c23-15-6-7-20-18(14-15)25-22(30)28(20)16-8-12-26(13-9-16)10-3-11-27-19-5-2-1-4-17(19)24-21(27)29/h1-2,4-7,14,16H,3,8-13H2,(H,24,29)(H,25,30) [1] |
InChIKey | FGXWKSZFVQUSTL-UHFFFAOYSA-N [1] |
Domperidone
Domperidone (also known as Motilium, Domperidona, Domperidonum, Nauzelin, R 33,812, R-33812, KW 5338, KW-5338, 4-(5-Chloro-2-oxo-1-benzimidazolinyl)-1-[3-(2-oxobenzimidazolinyl)propyl]piperidine or 5-Chloro-1-(1-(3-(2-oxo-1-benzimidazolinyl)propyl)-4-piperidyl)-2-benzimidazolinone) is a
Chemistry
Stereochemistry []
Domperidone is a achiral mixture
Anodyne Usernotes [] | |
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0xea / Domperidone via | Potencial Mild Nausea suppression |