Structure of molecule 16331

Molecule card · MolClass #16331

1917315

1917315: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID
16331
InChIKey
OXANBZDSMQUSGQ-CMDGGOBGSA-N
Canonical SMILES
O=C(C=CC(=O)OCC(F)(F)C(F)F)Nc2cccc1ccccc12
Standard InChI
InChI=1S/C17H13F4NO3/c18-16(19)17(20,21)10-25-15(24)9-8-14(23)22-13-7-3-5-11-4-1-2-6-12(11)13/h1-9,16H,10H2,(H,22,23)/b9-8+
Stored Murcko scaffold
c1ccc2ccccc2c1

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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
8
CDK 2.12 · 2026-08-19
Topological polar surface area
55.4 Ų
CDK 2.12 · 2026-08-19
Molecular weight
355.284 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.317
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 · 1917315