(Z)-N-(4-decenoyl)-L-homoserine lactone

AlkaPlorer ID: AK034856

Synonym: None

IUPAC Name: (Z)-N-[(3S)-2-oxooxolan-3-yl]dec-4-enamide

Structure

SMILES: CCCCC/C=C\CCC(=O)N[C@H]1CCOC1=O

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InChI: InChI=1S/C14H23NO3/c1-2-3-4-5-6-7-8-9-13(16)15-12-10-11-18-14(12)17/h6-7,12H,2-5,8-11H2,1H3,(H,15,16)/b7-6-/t12-/m0/s1

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InChIKey: XFRPVRMSBQARMO-DGMVEKRQSA-N

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Source

Properties Information

Molecule Weight: 253.342

TPSA: 55.4

MolLogP: 2.3347999999999995

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information