1-[4-(methoxymethyl)benzoyl]pyrrolidin-2-one

AlkaPlorer ID: AK214152

Synonym: None

IUPAC Name: 1-[4-(methoxymethyl)benzoyl]pyrrolidin-2-one

Structure

SMILES: COCC1=CC=C(C(=O)N2CCCC2=O)C=C1

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InChI: InChI=1S/C13H15NO3/c1-17-9-10-4-6-11(7-5-10)13(16)14-8-2-3-12(14)15/h4-7H,2-3,8-9H2,1H3

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InChIKey: GVNZCNJVWCHERR-UHFFFAOYSA-N

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Reference

PubChem CID: 162826329

SuperNatural Ⅲ: SN0116473

NPASS: NPC284538

COCONUT: CNP0089746

Properties Information

Molecule Weight: 233.267

TPSA: 46.61

MolLogP: 1.5956

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information