Structure of molecule 9037

Molecule card · MolClass #9037

61-76-7

61-76-7: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

3 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
5284443P.falciparum Sensitivity · compound_name
103367925Liver Toxcicity · compound_name
MolClass ID
9037
InChIKey
SONNWYBIRXJNDC-VIFPVBQESA-N
Canonical SMILES
CNCC(O)c1cccc(O)c1
Standard InChI
InChI=1S/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1
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
3
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
52.49 Ų
CDK 2.12 · 2026-08-19
Molecular weight
167.205 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.522
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.

  • Ames Categorization

    Dataset #6 · 61-76-7

  • P.falciparum Sensitivity

    Dataset #8 · 5284443

  • Liver Toxcicity

    Dataset #17 · 103367925