Molecule card · MolClass #45487

14742332

14742332: 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: 14742332Mitochondrial Fusion · compound_name
MolClass ID: 45487
InChIKey: FZOVXUXVQRFROW-UHFFFAOYSA-N
Canonical SMILES: CC(=O)OC2N=C(c1ccccc1)c3cc(ccc3(NC2(=O)))Br
Standard InChI: InChI=1S/C17H13BrN2O3/c1-10(21)23-17-16(22)19-14-8-7-12(18)9-13(14)15(20-17)11-5-3-2-4-6-11/h2-9,17H,1H3,(H,19,22)
Stored Murcko scaffold: N1=C(c2ccccc2)c3ccccc3N[CH]C1

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.

NOCAS_M475#3138
1088-11-5#5032
146-22-5#7667
Oxazepam#9102
ZINC04006279#23509
24824043#33174
860142#41317
Lorazepam#81461
[O-][N+](=O)c1ccc2NC(=O)CN=C(c3ccccc3Cl)c2c1#156568

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: 3; CDK 2.12 · 2026-08-19
Topological polar surface area: 67.76 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 373.201 g/mol; CDK 2.12 · 2026-08-19
XLogP: 3.331; 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.

Mitochondrial Fusion
Dataset #19 · 14742332