2-{[4-(Trifluoromethoxy)benzoyl]amino}ethyl dihydrogen phosphate

AlkaPlorer ID: AK000002

Synonym: None

IUPAC Name: 2-[[4-(trifluoromethoxy)benzoyl]amino]ethyl dihydrogen phosphate

Structure

SMILES: C1=CC(=CC=C1C(=O)NCCOP(=O)(O)O)OC(F)(F)F

copy

InChI: InChI=1S/C10H11F3NO6P/c11-10(12,13)20-8-3-1-7(2-4-8)9(15)14-5-6-19-21(16,17)18/h1-4H,5-6H2,(H,14,15)(H2,16,17,18)

copy

InChIKey: YAHFSBJEYPSDPU-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 329.167

TPSA: 105.09

MolLogP: 1.4242999999999995

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information