Structure of molecule 24997

Molecule card · MolClass #24997

K786-0015

K786-0015: 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
K786-0015Compound aggregation · compound_name
MolClass ID
24997
InChIKey
BECDRHXGPUCXBN-UHFFFAOYSA-N
Canonical SMILES
CC(C)CCNS(=O)(=O)c1ccc2oc(C(=O)O)c(C)c2(c1)
Standard InChI
InChI=1S/C15H19NO5S/c1-9(2)6-7-16-22(19,20)11-4-5-13-12(8-11)10(3)14(21-13)15(17)18/h4-5,8-9,16H,6-7H2,1-3H3,(H,17,18)
Stored Murcko scaffold
o1ccc2ccccc12

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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
104.99 Ų
CDK 2.12 · 2026-08-19
Molecular weight
325.382 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.581
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 · K786-0015