Structure of molecule 24994

Molecule card · MolClass #24994

K781-5960

K781-5960: 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
K781-5960Compound aggregation · compound_name
MolClass ID
24994
InChIKey
OKKYPDNWEGRCRK-UHFFFAOYSA-N
Canonical SMILES
CCCNC(=O)CCNC(=O)c1ccc(cc1)C(C)(C)C
Standard InChI
InChI=1S/C17H26N2O2/c1-5-11-18-15(20)10-12-19-16(21)13-6-8-14(9-7-13)17(2,3)4/h6-9H,5,10-12H2,1-4H3,(H,18,20)(H,19,21)
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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
9
CDK 2.12 · 2026-08-19
Topological polar surface area
58.2 Ų
CDK 2.12 · 2026-08-19
Molecular weight
290.401 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.355
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 · K781-5960