Structure of molecule 20447

Molecule card · MolClass #20447

1976

1976: 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
20447
InChIKey
BCDJFMAKDSWLOY-UHFFFAOYSA-N
Canonical SMILES
NC(=N)NOCCNC(=O)Cc1c(F)c(ccc1Cl)NCC(F)(F)c2cccnc2
Standard InChI
InChI=1S/C18H20ClF3N6O2/c19-13-3-4-14(27-10-18(21,22)11-2-1-5-25-9-11)16(20)12(13)8-15(29)26-6-7-30-28-17(23)24/h1-5,9,27H,6-8,10H2,(H,26,29)(H4,23,24,28)
Stored Murcko scaffold
n1cccc(c1)CCNc2ccccc2

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
5
CDK 2.12 · 2026-08-19
Rotatable bonds
12
CDK 2.12 · 2026-08-19
Topological polar surface area
125.15 Ų
CDK 2.12 · 2026-08-19
Molecular weight
444.839 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.479
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 · 1976