Structure of molecule 14523

Molecule card · MolClass #14523

3573265

3573265: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

MolClass ID
14523
InChIKey
WIROFQXGSKKXPK-OWOJBTEDSA-N
Canonical SMILES
NCC[n+]2ccc(C=Cc1cc(F)ccc1(F))cc2
Standard InChI
InChI=1S/C15H15F2N2/c16-14-3-4-15(17)13(11-14)2-1-12-5-8-19(9-6-12)10-7-18/h1-6,8-9,11H,7,10,18H2/q+1/b2-1+
Stored Murcko scaffold
c1ccc(cc1)C=Cc2cc[nH+]cc2

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
29.9 Ų
CDK 2.12 · 2026-08-19
Molecular weight
261.29 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.21
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Auto-fluorescence Prediction

    Dataset #13 · 3573265