Structure of molecule 19142

Molecule card · MolClass #19142

632

632: 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
19142
InChIKey
NQTRMKQQZOHULE-UHFFFAOYSA-N
Canonical SMILES
CCOC(=O)C(C)(C)c1ccc2c(C)cc(nc2(c1))Oc3ccc(cc3)C(=N)N
Standard InChI
InChI=1S/C23H25N3O3/c1-5-28-22(27)23(3,4)16-8-11-18-14(2)12-20(26-19(18)13-16)29-17-9-6-15(7-10-17)21(24)25/h6-13H,5H2,1-4H3,(H3,24,25)
Stored Murcko scaffold
n1c(Oc2ccccc2)ccc3ccccc13

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
98.29 Ų
CDK 2.12 · 2026-08-19
Molecular weight
391.464 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.476
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.

  • Thrombin Molecule Binding

    Dataset #14 · 632