Tolyprolinol

AlkaPlorer ID: AK113523

Synonym: None

IUPAC Name: N-[(2S)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]acetamide

Structure

SMILES: CC(O)=N[C@@H](CC1=CC=CC=C1)C(=O)N1CCC[C@H]1CO

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InChI: InChI=1S/C16H22N2O3/c1-12(20)17-15(10-13-6-3-2-4-7-13)16(21)18-9-5-8-14(18)11-19/h2-4,6-7,14-15,19H,5,8-11H2,1H3,(H,17,20)/t14-,15-/m0/s1

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InChIKey: IIXXOKNZZNVVTK-GJZGRUSLSA-N

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Source

Properties Information

Molecule Weight: 290.363

TPSA: 73.13000000000001

MolLogP: 1.5574

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information