Structure of molecule 52145

Molecule card · MolClass #52145

4249759

4249759: 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
4249759Mitochondrial Fusion · compound_name
MolClass ID
52145
InChIKey
LXFDNFXNLGHABV-UHFFFAOYSA-N
Canonical SMILES
O=C(CCCCCN2C(=O)c1ccccc1C2(=O))Nc3ccc(cc3)S(=O)(=O)N4CCCCC4
Standard InChI
InChI=1S/C25H29N3O5S/c29-23(11-3-1-8-18-28-24(30)21-9-4-5-10-22(21)25(28)31)26-19-12-14-20(15-13-19)34(32,33)27-16-6-2-7-17-27/h4-5,9-10,12-15H,1-3,6-8,11,16-18H2,(H,26,29)
Stored Murcko scaffold
S(c1ccc(cc1)N[CH]CCCCCn2cc3ccccc3c2)N4CCCCC4

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
10
CDK 2.12 · 2026-08-19
Topological polar surface area
112.24 Ų
CDK 2.12 · 2026-08-19
Molecular weight
483.582 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.056
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 · 4249759