UNPD189197

AlkaPlorer ID: AK073251

Synonym: None

IUPAC Name: N-(2-hydroxy-2-methylpropyl)-12-oxotetradeca-2,4,8-trienamide

Structure

SMILES: CCC(=O)CCC=CCCC=CC=CC(O)=NCC(C)(C)O

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InChI: InChI=1S/C18H29NO3/c1-4-16(20)13-11-9-7-5-6-8-10-12-14-17(21)19-15-18(2,3)22/h7-10,12,14,22H,4-6,11,13,15H2,1-3H3,(H,19,21)

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InChIKey: VBPJOLZEHVDXMU-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 307.4340000000001

TPSA: 69.89

MolLogP: 3.921900000000003

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information