N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenoxypropanamide

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Basic information

CAS: 851457-34-6
Standard SMILES: CN(C)C(CNC(=O)CCOc1ccccc1)c1ccco1
InChIKey: UVEWHNZPHXFYNR-UHFFFAOYSA-N
Molecular formula: C17H22N2O3
Average molar mass: 302.37 g/mol
Monoisotopic mass: 302.16304257

Names & identifiers

Preferred name: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenoxypropanamide
IUPAC: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenoxypropanamide

Names & synonyms

N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenoxypropanamideMLS000771165CHEMBL1428540DTXSID801324776HMS2697A12AKOS029467139851457-34-6SMR000376035Z31952947

Database identifiers

CAS: 851457-34-6
PubChem CID: 4882490
DTXSID: DTXSID801324776
ChEMBL: CHEMBL1428540

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 54.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 22
Formal charge: 0
Complexity: 330

Experimental & physicochemical properties

Solubility43 [ug/mL] (The mean of the results at pH 7.4)

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Compound notes

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