Structure of molecule 23827

Molecule card · MolClass #23827

ZINC08495378

ZINC08495378: 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
ZINC08495378Metabolite Likeness · compound_name
MolClass ID
23827
InChIKey
ZAFOOQABTSSAJZ-UHFFFAOYSA-N
Canonical SMILES
Cc1ccc(cc1)N(CCCC(N)=O)S(C)(=O)=O
Standard InChI
InChI=1S/C12H18N2O3S/c1-10-5-7-11(8-6-10)14(18(2,16)17)9-3-4-12(13)15/h5-8H,3-4,9H2,1-2H3,(H2,13,15)
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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
88.85 Ų
CDK 2.12 · 2026-08-19
Molecular weight
270.349 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.432
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 · ZINC08495378