Structure of molecule 47684

Molecule card · MolClass #47684

24832692

24832692: 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
24832692Mitochondrial Fusion · compound_name
MolClass ID
47684
InChIKey
GSHQSHZXEXNSBG-UHFFFAOYSA-N
Canonical SMILES
COCCN1C(N)=C(C(=O)NC1(=O))N(Cc2ccccc2)C(=O)Cc3ccccc3(F)
Standard InChI
InChI=1S/C22H23FN4O4/c1-31-12-11-26-20(24)19(21(29)25-22(26)30)27(14-15-7-3-2-4-8-15)18(28)13-16-9-5-6-10-17(16)23/h2-10H,11-14,24H2,1H3,(H,25,29,30)
Stored Murcko scaffold
[N]1[CH]N[CH]C(=C1)N([CH]Cc2ccccc2)Cc3ccccc3

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.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
8
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
9
CDK 2.12 · 2026-08-19
Topological polar surface area
104.97 Ų
CDK 2.12 · 2026-08-19
Molecular weight
426.442 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.873
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.

  • Mitochondrial Fusion

    Dataset #19 · 24832692