(2E)-3-(4-hydroxyphenyl)-N-{4-[(3R)-3-methyl-2,5-dioxopyrrolidin-1-yl]butyl}prop-2-enamide

AlkaPlorer ID: AK325332

Synonym: None

IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-[4-[(3R)-3-methyl-2,5-dioxopyrrolidin-1-yl]butyl]prop-2-enamide

Structure

SMILES: C[C@@H]1CC(=O)N(CCCCN=C(O)/C=C/C2=CC=C(O)C=C2)C1=O

copy

InChI: InChI=1S/C18H22N2O4/c1-13-12-17(23)20(18(13)24)11-3-2-10-19-16(22)9-6-14-4-7-15(21)8-5-14/h4-9,13,21H,2-3,10-12H2,1H3,(H,19,22)/b9-6+/t13-/m1/s1

copy

InChIKey: PQTXUZSPEDMWPQ-YSKGHYERSA-N

copy

Properties Information

Molecule Weight: 330.38400000000007

TPSA: 90.20000000000002

MolLogP: 2.537100000000001

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information