4-(5-Octylpyrimidin-2-yl)phenyl decanoate

AlkaPlorer ID: AK345604

Synonym: None

IUPAC Name: [4-(5-octylpyrimidin-2-yl)phenyl] decanoate

Structure

SMILES: CCCCCCCCCC(=O)OC1=CC=C(C2=NC=C(CCCCCCCC)C=N2)C=C1

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InChI: InChI=1S/C28H42N2O2/c1-3-5-7-9-11-13-15-17-27(31)32-26-20-18-25(19-21-26)28-29-22-24(23-30-28)16-14-12-10-8-6-4-2/h18-23H,3-17H2,1-2H3

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InChIKey: BNYDKDMFTOSVQL-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 438.6560000000004

TPSA: 52.08

MolLogP: 8.092700000000008

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information