Ingredients

Rhps

C22H17F2N2+

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Rhps
Molecular Formula: C22H17F2N2+
Molecular Weight: No data
Canonical SMILES: CC1=CC2=C3C(=C1)N(C4=C(C3=[N+](C5=C2C=C(C=C5)F)C)C=C(C=C4)F)C
Isomeric SMILES: CC1=CC2=C3C(=C1)N(C4=C(C3=[N+](C5=C2C=C(C=C5)F)C)C=C(C=C4)F)C
InChI: InChI=1S/C22H17F2N2/c1-12-8-16-15-10-13(23)4-6-18(15)26(3)22-17-11-14(24)5-7-19(17)25(2)20(9-12)21(16)22/h4-11H,1-3H3/q+1
Oral Bioavailability: No data
Drug Likeness: 0.315
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data