Structure of molecule 23465

Molecule card · MolClass #23465

ZINC20231260

ZINC20231260: 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
ZINC20231260Metabolite Likeness · compound_name
MolClass ID
23465
InChIKey
SPGSDMHVIMHAPW-UHFFFAOYSA-M
Canonical SMILES
CCC(CC)C(=O)N(CC(=O)[O-])c1ccc(F)cc1
Standard InChI
InChI=1S/C14H18FNO3/c1-3-10(4-2)14(19)16(9-13(17)18)12-7-5-11(15)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H,17,18)/p-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
4
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
60.44 Ų
CDK 2.12 · 2026-08-19
Molecular weight
266.289 g/mol
CDK 2.12 · 2026-08-19
XLogP
-0.002
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.

  • Metabolite Likeness

    Dataset #15 · ZINC20231260