Structure of molecule 24522

Molecule card · MolClass #24522

3573-0047

3573-0047: 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
3573-0047Compound aggregation · compound_name
MolClass ID
24522
InChIKey
DYMIJVHRNQRZDH-UHFFFAOYSA-N
Canonical SMILES
OCCNCC(O)CN3c1ccccc1Sc2ccccc23
Standard InChI
InChI=1S/C17H20N2O2S/c20-10-9-18-11-13(21)12-19-14-5-1-3-7-16(14)22-17-8-4-2-6-15(17)19/h1-8,13,18,20-21H,9-12H2
Stored Murcko scaffold
S1c2ccccc2Nc3ccccc13

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
3
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
81.03 Ų
CDK 2.12 · 2026-08-19
Molecular weight
316.42 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.323
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.

  • Compound aggregation

    Dataset #16 · 3573-0047