Molecule card · MolClass #17075

1947532

1947532: 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

MolClass ID: 17075
InChIKey: YUYIGSGZNJBLDR-GQCTYLIASA-N
Canonical SMILES: COC(=O)c1c(C)c(C(C)=CC#N)sc1(NC(=O)C(F)(F)F)
Standard InChI: InChI=1S/C13H11F3N2O3S/c1-6(4-5-17)9-7(2)8(11(19)21-3)10(22-9)18-12(20)13(14,15)16/h4H,1-3H3,(H,18,20)/b6-4+
Stored Murcko scaffold: s1cccc1

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.

Articaine hydrochloride#1316
616-44-4#3461
110-02-1#3669
554-14-3#7374
36050-09-6#7818
3311-98-6#9006
1952200#11512
3214992#11768
3214952#12388
3214380#12389
3214990#12390
3214612#12392
3214492#12393
1918388#13151
1918550#13191
1919852#15459
1983530#15770
3020563#15939
1941396#17434
1928388#17724

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 5; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 1; CDK 2.12 · 2026-08-19
Rotatable bonds: 6; CDK 2.12 · 2026-08-19
Topological polar surface area: 107.43 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 332.3 g/mol; CDK 2.12 · 2026-08-19
XLogP: 1.294; 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.

Auto-fluorescence Prediction
Dataset #13 · 1947532