Structure of molecule 5561

Molecule card · MolClass #5561

13010-47-4

13010-47-4: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

4 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
LomustineBlood Brain Barrier · compound_name
103173774Liver Toxcicity · compound_name
MolClass ID
5561
InChIKey
GQYIWUVLTXOXAJ-UHFFFAOYSA-N
Canonical SMILES
O=NN(CCCl)C(=O)NC1CCCCC1
Standard InChI
InChI=1S/C9H16ClN3O2/c10-6-7-13(12-15)9(14)11-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,14)
Stored Murcko scaffold
C1CCCCC1

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
61.77 Ų
CDK 2.12 · 2026-08-19
Molecular weight
233.696 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.378
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 · 13010-47-4

  • Ames Categorization

    Dataset #6 · 13010-47-4

  • Blood Brain Barrier

    Dataset #7 · Lomustine

  • Liver Toxcicity

    Dataset #17 · 103173774