Structure of molecule 6291

Molecule card · MolClass #6291

172374-58-2

172374-58-2: 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
6291
InChIKey
JZMAOFGLDVHLEO-UHFFFAOYSA-N
Canonical SMILES
CC(=O)Nc1ccc(cc1)Oc2ccc(cc2)N(O)C(C)=O
Standard InChI
InChI=1S/C16H16N2O4/c1-11(19)17-13-3-7-15(8-4-13)22-16-9-5-14(6-10-16)18(21)12(2)20/h3-10,21H,1-2H3,(H,17,19)
Stored Murcko scaffold
O(c1ccccc1)c2ccccc2

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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
78.87 Ų
CDK 2.12 · 2026-08-19
Molecular weight
300.31 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.467
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 · 172374-58-2