Structure of molecule 12711

Molecule card · MolClass #12711

1453125

1453125: 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

MolClass ID
12711
InChIKey
QJOXGNFFMPYCKH-UHFFFAOYSA-N
Canonical SMILES
CCN3C(=O)c2cccc1c(ccc3(c12))NS(=O)(=O)c4ccc(C)cc4
Standard InChI
InChI=1S/C20H18N2O3S/c1-3-22-18-12-11-17(15-5-4-6-16(19(15)18)20(22)23)21-26(24,25)14-9-7-13(2)8-10-14/h4-12,21H,3H2,1-2H3
Stored Murcko scaffold
[N]1[CH]c2cccc3c(ccc1c23)NSc4ccccc4

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.

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
4
CDK 2.12 · 2026-08-19
Topological polar surface area
74.86 Ų
CDK 2.12 · 2026-08-19
Molecular weight
366.435 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.665
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.

  • Xenopus Actin Polymerization

    Dataset #12 · 1453125