Structure of molecule 22278

Molecule card · MolClass #22278

3911

3911: 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
22278
InChIKey
Not recorded
Canonical SMILES
OC(=O)CNC(CC1CCCCC1)C(=O)N4CCCC4(C(=O)NCC2CCc3n[nH]cc3(C2))
Standard InChI
null
Stored Murcko scaffold
n1[nH]cc2c1CCC(CN[CH]C3N([CH]CCC4CCCCC4)CCC3)C2

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.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
8
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
11
CDK 2.12 · 2026-08-19
Topological polar surface area
127.42 Ų
CDK 2.12 · 2026-08-19
Molecular weight
459.583 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.643
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Thrombin Molecule Binding

    Dataset #14 · 3911