Structure of molecule 49842

Molecule card · MolClass #49842

24708177

24708177: 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
24708177Mitochondrial Fusion · compound_name
MolClass ID
49842
InChIKey
OAFVCCUNRXBEEH-XUZZJYLKSA-N
Canonical SMILES
COC(=O)C3(Cc1ccc(F)cc1)(C4C(=C)C(=O)C=C4(CN3(C(=O)c2ccccc2)))
Standard InChI
InChI=1S/C24H20FNO4/c1-15-20(27)12-18-14-26(22(28)17-6-4-3-5-7-17)24(21(15)18,23(29)30-2)13-16-8-10-19(25)11-9-16/h3-12,21H,1,13-14H2,2H3/t21-,24+/m0/s1
Stored Murcko scaffold
c1ccc(cc1)[CH]N2CC3=C[CH][CH]C3C2Cc4ccccc4

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
63.68 Ų
CDK 2.12 · 2026-08-19
Molecular weight
405.419 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.486
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 · 24708177