2-[(2S)-1-methylpyrrolidin-2-yl]benzoic acid

AlkaPlorer ID: AK220125

Synonym: None

IUPAC Name: 2-[(2S)-1-methylpyrrolidin-2-yl]benzoic acid

Structure

SMILES: CN1CCC[C@H]1C1=CC=CC=C1C(=O)O

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InChI: InChI=1S/C12H15NO2/c1-13-8-4-7-11(13)9-5-2-3-6-10(9)12(14)15/h2-3,5-6,11H,4,7-8H2,1H3,(H,14,15)/t11-/m0/s1

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InChIKey: PURIRTNUIAQQNH-NSHDSACASA-N

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Source

Properties Information

Molecule Weight: 205.257

TPSA: 40.540000000000006

MolLogP: 2.1515

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information