AFN-003816
designedSeries B · 4-anilinoquinazolinesC22H22F4N4O30 batches · 0 results
Structure
- Canonical SMILES
- Fc1cc2ncnc(Nc3ccc(OC(F)(F)F)cc3)c2cc1OCCCN1CCOCC1
- Formula
- C22H22F4N4O3
- InChIKey
- DCDBPVOERSBRJA-UHFFFAOYSA-N
- Series
- B · 4-anilinoquinazolines
- R1
- OCF3
- R6
- O(CH2)3-morpholino
- R7
- F
- Registered
- 2026-06-01 09:00:00 UTC by hnakamura
Assay results
Not tested. A compound gets results once a batch of it has been run on a plate.
Batches
Designed, not yet made. Registering a compound reserves its number; a batch is recorded when material exists.
Calculated properties
- MW (g/mol)
- 466.4≤ 500
- cLogP
- 4.51≤ 4
- TPSA (Ų)
- 68.760–110 Ų
- HBD
- 1
- HBA
- 7
- Rotatable bonds
- 8
- Aromatic rings
- 3
- Heavy atoms
- 33
- Fsp³
- 0.36
RDKit 2025.09.2, offline at build time. Amber marks a value outside its MPO threshold.
ADMET (pred.)
- hERG pIC50
- 5.42≤ 5
- Solubility (µM)
- 3.6≥ 50 µM
- Clint (µL/min/mg)
- 29.4≤ 20
- Caco-2 Papp (×10⁻⁶ cm/s)
- 14.5
affinis-mock-admet 0.1.0 — a simulated model, deterministic in the structure. No value here was measured.
Audit trail — AFN-003816
Nothing has been done to this record since the library was loaded. A registration, or a correction to one, is written here with its actor and the UTC time.