Structure of molecule 31154

Molecule card · MolClass #31154

50085469

50085469: 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
50085469Antifungal Pump Inhibitors · compound_name
MolClass ID
31154
InChIKey
PJVWKTKQMONHTI-UHFFFAOYSA-M
Canonical SMILES
CC(=O)CC(c1ccccc1)C=2C(=O)Oc3ccccc3(C=2([O-]))
Standard InChI
InChI=1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,21H,11H2,1H3/p-1
Stored Murcko scaffold
O1[CH]C(=Cc2ccccc12)Cc3ccccc3

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
0
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
66.43 Ų
CDK 2.12 · 2026-08-19
Molecular weight
307.321 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.999
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 50085469