Leptanthine; N2-Deacyl, N2-(phenylacetyl) 

AlkaPlorer ID: AK304149

Synonym: Agleptine

IUPAC Name: N-[1-[(E)-3-methylsulfanylprop-2-enoyl]pyrrolidin-2-yl]-2-phenylacetamide

Structure

SMILES: CS/C=C/C(=O)N1CCCC1N=C(O)CC1=CC=CC=C1

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InChI: InChI=1S/C16H20N2O2S/c1-21-11-9-16(20)18-10-5-8-14(18)17-15(19)12-13-6-3-2-4-7-13/h2-4,6-7,9,11,14H,5,8,10,12H2,1H3,(H,17,19)/b11-9+

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InChIKey: UGYHSFVZFOEWDO-PKNBQFBNSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aglaia leptantha Aglaia Meliaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 304.415

TPSA: 52.900000000000006

MolLogP: 3.010800000000001

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information