Structure of molecule 92938

Molecule card · MolClass #92938

AZM959

AZM959: 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

MolClass ID
92938
InChIKey
XEIIXTAJMRZBKQ-UHFFFAOYSA-N
Canonical SMILES
CC(CCc1cccc(c1)OCc2ccc3ccccc3(n2))CC(=O)O
Standard InChI
InChI=1S/C22H23NO3/c1-16(13-22(24)25)9-10-17-5-4-7-20(14-17)26-15-19-12-11-18-6-2-3-8-21(18)23-19/h2-8,11-12,14,16H,9-10,13,15H2,1H3,(H,24,25)
Stored Murcko scaffold
n1c2ccccc2ccc1COc3ccccc3

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.

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
8
CDK 2.12 · 2026-08-19
Topological polar surface area
59.42 Ų
CDK 2.12 · 2026-08-19
Molecular weight
349.424 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.081
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.

  • Microsome Clearance (AZ Hackathon)

    Dataset #31 · AZM959