Structure of molecule 20272

Molecule card · MolClass #20272

1798

1798: 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
20272
InChIKey
Not recorded
Canonical SMILES
NC(C(=O)N2CCCC2(C(=O)NCC=Cc1c[nH]cn1))C(c3ccccc3)c4ccccc4
Standard InChI
null
Stored Murcko scaffold
n1c[nH]cc1C=CCN[CH]C2N([CH]CC(c3ccccc3)c4ccccc4)CCC2

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
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
10
CDK 2.12 · 2026-08-19
Topological polar surface area
104.11 Ų
CDK 2.12 · 2026-08-19
Molecular weight
443.542 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.566
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 · 1798