Structure of molecule 19746

Molecule card · MolClass #19746

1257

1257: 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
19746
InChIKey
UDPJIHBCWSWMHS-MBNYWOFBSA-N
Canonical SMILES
NC(=N)CCCC3C(=O)OC2Cc1ccccc1C23
Standard InChI
InChI=1S/C15H18N2O2/c16-13(17)7-3-6-11-14-10-5-2-1-4-9(10)8-12(14)19-15(11)18/h1-2,4-5,11-12,14H,3,6-8H2,(H3,16,17)/t11-,12+,14-/m1/s1
Stored Murcko scaffold
O1[CH]CC2c3ccccc3CC12

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
76.17 Ų
CDK 2.12 · 2026-08-19
Molecular weight
258.316 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.603
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 · 1257