None

AlkaPlorer ID: AK444497

Synonym: None

IUPAC Name: None

Structure

SMILES: COCC1=CN(CC2OCC(O)C2NCC2=CC=C(OC(F)(F)F)C=C2)N=N1

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InChI: InChI=1S/C17H21F3N4O4/c1-26-9-12-7-24(23-22-12)8-15-16(14(25)10-27-15)21-6-11-2-4-13(5-3-11)28-17(18,19)20/h2-5,7,14-16,21,25H,6,8-10H2,1H3

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InChIKey: LIVHWVSOMXXVOV-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 402.3730000000001

TPSA: 90.66

MolLogP: 1.2411999999999994

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information