Structure of molecule 53849

Molecule card · MolClass #53849

JFD 03665

JFD 03665: 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
JFD 03665Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
53849
InChIKey
RYLFERIMAZCADF-NTEUORMPSA-N
Canonical SMILES
OC=C2C(=O)c1ccccc1c3ccccc23
Standard InChI
InChI=1S/C15H10O2/c16-9-14-12-7-2-1-5-10(12)11-6-3-4-8-13(11)15(14)17/h1-9,16H/b14-9+
Stored Murcko scaffold
c1ccc2c(c1)ccc3ccccc32

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
0
CDK 2.12 · 2026-08-19
Topological polar surface area
37.3 Ų
CDK 2.12 · 2026-08-19
Molecular weight
222.239 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.019
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.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · JFD 03665