Structure of molecule 23591

Molecule card · MolClass #23591

ZINC22151084

ZINC22151084: 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

Imported compound names
ZINC22151084Metabolite Likeness · compound_name
MolClass ID
23591
InChIKey
JGZMXDJBLJBJKL-UHFFFAOYSA-N
Canonical SMILES
Nc2cc(ccc2(Oc1cccc(c1)Br))C(F)(F)F
Standard InChI
InChI=1S/C13H9BrF3NO/c14-9-2-1-3-10(7-9)19-12-5-4-8(6-11(12)18)13(15,16)17/h1-7H,18H2
Stored Murcko scaffold
O(c1ccccc1)c2ccccc2

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
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
35.25 Ų
CDK 2.12 · 2026-08-19
Molecular weight
332.116 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.409
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.

  • Metabolite Likeness

    Dataset #15 · ZINC22151084