Structure of molecule 53502

Molecule card · MolClass #53502

SPB 00625

SPB 00625: 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
SPB 00625Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
53502
InChIKey
PQCJIEHDCKXFPI-YFHOEESVSA-N
Canonical SMILES
CC(C)(C)C(=O)C=C2C(=O)Nc1ccc(cc12)Br
Standard InChI
InChI=1S/C14H14BrNO2/c1-14(2,3)12(17)7-10-9-6-8(15)4-5-11(9)16-13(10)18/h4-7H,1-3H3,(H,16,18)/b10-7-
Stored Murcko scaffold
c1ccc2[nH]ccc2c1

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
46.17 Ų
CDK 2.12 · 2026-08-19
Molecular weight
308.171 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.583
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 · SPB 00625