Structure of molecule 1279

Molecule card · MolClass #1279

olsalazine

olsalazine: 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

Imported compound names
olsalazineCaco2 Penetration · compound_name
MolClass ID
1279
InChIKey
QQBDLJCYGRGAKP-FOCLMDBBSA-N
Canonical SMILES
O=C(O)c1cc(ccc1(O))N=Nc2ccc(O)c(c2)C(=O)O
Standard InChI
InChI=1S/C14H10N2O6/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22/h1-6,17-18H,(H,19,20)(H,21,22)/b16-15+
Stored Murcko scaffold
N(=Nc1ccccc1)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
8
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
139.78 Ų
CDK 2.12 · 2026-08-19
Molecular weight
302.24 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.416
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.

  • Caco2 Penetration

    Dataset #2 · olsalazine