Structure of molecule 23870

Molecule card · MolClass #23870

ZINC24056352

ZINC24056352: 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
ZINC24056352Metabolite Likeness · compound_name
MolClass ID
23870
InChIKey
HGQLFJJGINUYEH-UHFFFAOYSA-N
Canonical SMILES
COc1ccc(cc1)CN(C)c2nc(c(C#N)c(c2Cl)Cl)Cl
Standard InChI
InChI=1S/C15H12Cl3N3O/c1-21(8-9-3-5-10(22-2)6-4-9)15-13(17)12(16)11(7-19)14(18)20-15/h3-6H,8H2,1-2H3
Stored Murcko scaffold
n1ccccc1NCc2ccccc2

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
49.15 Ų
CDK 2.12 · 2026-08-19
Molecular weight
356.635 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.01
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.

  • Metabolite Likeness

    Dataset #15 · ZINC24056352