Structure of molecule 2227

Molecule card · MolClass #2227

NAPROXEN(+)

NAPROXEN(+): 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
NAPROXEN(+)Compound accumulation in C. elegans · compound_name
103210646Liver Toxcicity · compound_name
MolClass ID
2227
InChIKey
CMWTZPSULFXXJA-VIFPVBQESA-N
Canonical SMILES
COc1ccc2cc(ccc2(c1))C(C)C(=O)O
Standard InChI
InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/t9-/m0/s1
Stored Murcko scaffold
c1ccc2ccccc2c1

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
46.53 Ų
CDK 2.12 · 2026-08-19
Molecular weight
230.26 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.844
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.

  • Compound accumulation in C. elegans

    Dataset #4 · -8.32992127649016

  • Ames Categorization

    Dataset #6 · 22204-53-1

  • Liver Toxcicity

    Dataset #17 · 103210646

  • Microsome Clearance (AZ Hackathon)

    Dataset #31 · AZM559