Structure of molecule 24575

Molecule card · MolClass #24575

C161-0007

C161-0007: 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
C161-0007Compound aggregation · compound_name
MolClass ID
24575
InChIKey
Not recorded
Canonical SMILES
COc1ccc(cc1)c3nc(nc2[nH]nc(N)c23)N4CCCCC4
Standard InChI
null
Stored Murcko scaffold
n1cc2c(nc(nc2-c3ccccc3)N4CCCCC4)[nH]1

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
92.95 Ų
CDK 2.12 · 2026-08-19
Molecular weight
324.381 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.956
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 · C161-0007