Structure of molecule 18288

Molecule card · MolClass #18288

1940331

1940331: 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
18288
InChIKey
YBJINUSELRVVGB-IZZDOVSWSA-N
Canonical SMILES
Cc2cc(C)c(C=C1C(=O)NC(=N)S1)c(C)c2
Standard InChI
InChI=1S/C13H14N2OS/c1-7-4-8(2)10(9(3)5-7)6-11-12(16)15-13(14)17-11/h4-6H,1-3H3,(H2,14,15,16)/b11-6+
Stored Murcko scaffold
S1[CH]N[CH]C1=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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
78.25 Ų
CDK 2.12 · 2026-08-19
Molecular weight
246.33 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.251
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Auto-fluorescence Prediction

    Dataset #13 · 1940331