Structure of molecule 33578

Molecule card · MolClass #33578

24801283

24801283: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
24801283Antifungal Pump Inhibitors · compound_name
24801283Mitochondrial Fusion · compound_name
MolClass ID
33578
InChIKey
BCBYZFIGANVCFD-UHFFFAOYSA-N
Canonical SMILES
C=CCC(C(=O)c1ccccc1)[N+](C)(C)CC=C
Standard InChI
InChI=1S/C16H22NO/c1-5-10-15(17(3,4)13-6-2)16(18)14-11-8-7-9-12-14/h5-9,11-12,15H,1-2,10,13H2,3-4H3/q+1
Stored Murcko scaffold
c1ccccc1

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
17.07 Ų
CDK 2.12 · 2026-08-19
Molecular weight
244.353 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.935
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 24801283

  • Mitochondrial Fusion

    Dataset #19 · 24801283