Structure of molecule 34626

Molecule card · MolClass #34626

24817159

24817159: 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
24817159Antifungal Pump Inhibitors · compound_name
MolClass ID
34626
InChIKey
YYQMCEXJWQWUFK-UHFFFAOYSA-N
Canonical SMILES
O=Cc1cccc(c1)Oc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-]
Standard InChI
InChI=1S/C13H8N2O6/c16-8-9-2-1-3-11(6-9)21-13-5-4-10(14(17)18)7-12(13)15(19)20/h1-8H
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
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
112.58 Ų
CDK 2.12 · 2026-08-19
Molecular weight
288.213 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.983
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 24817159