Structure of molecule 81338

Molecule card · MolClass #81338

SEW 04168

SEW 04168: 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
SEW 04168Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81338
InChIKey
CSONMDYYQYQQAZ-UWVJOHFNSA-N
Canonical SMILES
O=C(CC(=NNc1ccc(cc1)[N+](=O)[O-])C(F)(F)F)C(F)(F)F
Standard InChI
InChI=1S/C11H7F6N3O3/c12-10(13,14)8(5-9(21)11(15,16)17)19-18-6-1-3-7(4-2-6)20(22)23/h1-4,18H,5H2/b19-8-
Stored Murcko scaffold
c1ccccc1

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
7
CDK 2.12 · 2026-08-19
Topological polar surface area
84.6 Ų
CDK 2.12 · 2026-08-19
Molecular weight
343.182 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.564
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 · SEW 04168