■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002321

designed

Series A · 2-anilino-4-arylpyrimidinesC20H21N5O20 batches · 0 results

Open in SAR table

Structure

NHNNNOON
Canonical SMILES
COc1cnc(Nc2ccc(N3CCOCC3)cc2)nc1-c1cccnc1
Formula
C20H21N5O2
InChIKey
RMZFSXGUDKOIIX-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
morpholin-4-yl
R2
OMe
Ar
Pyridin-3-yl
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)
363.4≤ 500
cLogP
3.13≤ 4
TPSA (Ų)
72.460–110 Ų
HBD
1
HBA
7
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
27
Fsp³
0.25

RDKit 2025.09.2, offline at build time. Amber marks a value outside its MPO threshold.

ADMET (pred.)

hERG pIC50
4.50≤ 5
Solubility (µM)
11.9≥ 50 µM
Clint (µL/min/mg)
21.8≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
14.2

affinis-mock-admet 0.1.0 — a simulated model, deterministic in the structure. No value here was measured.

Audit trail — AFN-002321

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.