Propiophenone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-, dihydrochloride

HCID 210463

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Basic information

CAS: 21263-21-8
Standard SMILES: CCOC(Cc1ccccc1)N1CCN(CCC(=O)c2ccccc2)CC1.Cl.Cl
InChIKey: WDXVTOAJZWFEEY-UHFFFAOYSA-N
Molecular formula: C23H32Cl2N2O2
Average molar mass: 439.4 g/mol
Monoisotopic mass: 438.1840837

Names & identifiers

Preferred name: Propiophenone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-, dihydrochloride
IUPAC: 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-1-one;dihydrochloride

Names & synonyms

21263-21-83-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)propiophenone dihydrochloridePropiophenone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-, dihydrochlorideRefChem:375336DTXSID609437023-[4-(1-Ethoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-1-one--hydrogen chloride (1/2)

Database identifiers

CAS: 21263-21-8
PubChem CID: 210463
DTXSID: DTXSID60943702

Properties

Computed structural properties

Topological polar surface area: 32.8 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 9
Heavy atoms: 29
Formal charge: 0
Complexity: 422

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