Structure of molecule 12692

Molecule card · MolClass #12692

1915203

1915203: 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
12692
InChIKey
XEQGXTPOCCSBRL-UHFFFAOYSA-N
Canonical SMILES
Cc1ccc(cc1(NC(=O)C(F)(F)F))C(O)(C(F)(F)F)C(F)(F)F
Standard InChI
InChI=1S/C12H8F9NO2/c1-5-2-3-6(4-7(5)22-8(23)10(13,14)15)9(24,11(16,17)18)12(19,20)21/h2-4,24H,1H3,(H,22,23)
Stored Murcko scaffold
c1ccccc1

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
49.33 Ų
CDK 2.12 · 2026-08-19
Molecular weight
369.183 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.763
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Xenopus Actin Polymerization

    Dataset #12 · 1915203