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Mazapertine Succinate

HCID 60819
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Basic information

CAS
134208-18-7
Standard SMILES
CC(C)Oc1ccccc1N1CCN(Cc2cccc(C(=O)N3CCCCC3)c2)CC1.O=C(O)CCC(=O)O
InChIKey
WAHFGTZTVZRLEY-UHFFFAOYSA-N
Molecular formula
C30H41N3O6
Average molar mass
539.7 g/mol
Monoisotopic mass
539.29953604

Overview

an arylpiperazine derivative; a dopamine D2 receptor antagonist; structure given in first source

Names & identifiers

Preferred name
Mazapertine Succinate
IUPAC
butanedioic acid;piperidin-1-yl-[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methanone
English name
mazapertine succinate
Molecular formula
C30H41N3O6
Molecular weight
539.66304

Names & synonyms

MAZAPERTINE SUCCINATE134208-18-7RWJ 37796NAA0O2XC28RWJ-37796DTXSID00158595RefChem:156023DTXCID2081086Mazapertine succinate [USAN]Mazapertine succinate (USAN)1-(alpha-(4-(o-Isopropoxyphenyl)-1-piperazinyl)-m-toluoyl)piperidine succinate (1:1)butanedioic acid;piperidin-1-yl-[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methanone
Show more names
Piperidine, 1-(3-((4-(2-(1-methylethoxy)phenyl)-1-piperazinyl)methyl)benzoyl)-, butanedioate (1:1)UNII-NAA0O2XC28SCHEMBL120658CHEMBL2106947(3-((4-(2-isopropoxyphenyl)piperazin-1-yl)methyl)phenyl)(piperidin-1-yl)methanone succinateD02670Q272847631-(.ALPHA.-(4-(O-ISOPROPOXYPHENYL)-1-PIPERAZINYL)-M-TOLUOYL)PIPERIDINE SUCCINATE (1:1)

Database identifiers

CAS
134208-18-7
PubChem CID
60819
DTXSID
DTXSID00158595
ChEMBL
CHEMBL2106947
UNII
NAA0O2XC28

Properties

Computed structural propertiesFilling in

Topological polar surface area
111 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
9
Heavy atoms
39
Formal charge
0
Complexity
647

Physicochemical properties

FDA UNII
0 O2XC28 · NAA0O2XC28

Chemistry & industry

Pharmacology

MeSH Pharmacological ClassificationCompounds and drugs that bind to and inhibit or block the activation of DOPAMINE D2 RECEPTORS.

Applications

UsesAntipsychotic.

Related reactions

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Compound notes

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