Structure of molecule 24658

Molecule card · MolClass #24658

3253-4328

3253-4328: 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
3253-4328Compound aggregation · compound_name
MolClass ID
24658
InChIKey
Not recorded
Canonical SMILES
CC(=NNC(=O)c1n[nH]c2c3ccccc3(CCc12))c5cccc4ccccc45
Standard InChI
null
Stored Murcko scaffold
N(=Cc1cccc2ccccc12)N[CH]c3n[nH]c4-c5ccccc5CCc34

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.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
70.14 Ų
CDK 2.12 · 2026-08-19
Molecular weight
380.443 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.701
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.

  • Compound aggregation

    Dataset #16 · 3253-4328