Structure of molecule 3046

Molecule card · MolClass #3046

29852-26-4

29852-26-4: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

MolClass ID
3046
InChIKey
WFAJDSVQAGXSMA-UHFFFAOYSA-N
Canonical SMILES
c1ccc2c(c1)cc3c(cc5cccc4ccc2c3c45)CCl
Standard InChI
InChI=1S/C21H13Cl/c22-12-16-10-15-6-3-5-13-8-9-18-17-7-2-1-4-14(17)11-19(16)21(18)20(13)15/h1-11H,12H2
Stored Murcko scaffold
c1ccc2c(c1)cc3ccc4cccc5ccc2c3c45

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
0
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
0 Ų
CDK 2.12 · 2026-08-19
Molecular weight
300.782 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.875
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.

  • Toxicity Benchmark

    Dataset #5 · 29852-26-4

  • Ames Categorization

    Dataset #6 · 29852-26-4