(2S)-4-hydroxy-2-methyl-N-{4-[(2E)-3-phenylprop-2-enamido]butyl}butanamide

AlkaPlorer ID: AK325184

Synonym: None

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

Structure

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

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InChI: InChI=1S/C18H26N2O3/c1-15(11-14-21)18(23)20-13-6-5-12-19-17(22)10-9-16-7-3-2-4-8-16/h2-4,7-10,15,21H,5-6,11-14H2,1H3,(H,19,22)(H,20,23)/b10-9+/t15-/m0/s1

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InChIKey: AZFOWFPALBQOTD-FEAKQIBJSA-N

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Properties Information

Molecule Weight: 318.417

TPSA: 85.41000000000001

MolLogP: 3.411500000000002

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