Structure of molecule 8094

Molecule card · MolClass #8094

135086-94-1

135086-94-1: 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
8094
InChIKey
Not recorded
Canonical SMILES
COc1ccc(cc1)C=NN2N=Nc3c4ccccc4([nH]c3(C2(=O)))
Standard InChI
null
Stored Murcko scaffold
N1=NN(N=Cc2ccccc2)[CH]c3[nH]c4ccccc4c13

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
5
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
82.41 Ų
CDK 2.12 · 2026-08-19
Molecular weight
319.318 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.227
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.

  • Ames Categorization

    Dataset #6 · 135086-94-1