(2E)-N-{4-[(2S)-3-hydroxy-2-methylpropanamido]butyl}-3-phenylprop-2-enamide

AlkaPlorer ID: AK319778

Synonym: None

IUPAC Name: (2S)-3-hydroxy-2-methyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]propanamide

Structure

SMILES: C[C@@H](CO)C(O)=NCCCCN=C(O)/C=C/C1=CC=CC=C1

copy

InChI: InChI=1S/C17H24N2O3/c1-14(13-20)17(22)19-12-6-5-11-18-16(21)10-9-15-7-3-2-4-8-15/h2-4,7-10,14,20H,5-6,11-13H2,1H3,(H,18,21)(H,19,22)/b10-9+/t14-/m0/s1

copy

InChIKey: YDWIIBRQNZACSH-HBWSCVEGSA-N

copy

Properties Information

Molecule Weight: 304.39

TPSA: 85.41000000000001

MolLogP: 3.0214000000000016

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information