Structure of molecule 61036

Molecule card · MolClass #61036

JFD 04071

JFD 04071: 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 04071Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
61036
InChIKey
QIFBVYLHLLTNLI-KAMYIIQDSA-N
Canonical SMILES
O=[N+]([O-])C(=Cc1ccccc1)c2ccccc2
Standard InChI
InChI=1S/C14H11NO2/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H/b14-11-
Stored Murcko scaffold
c1ccc(cc1)C=Cc2ccccc2

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
0
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
43.14 Ų
CDK 2.12 · 2026-08-19
Molecular weight
225.243 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.451
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 04071