Structure of molecule 13326

Molecule card · MolClass #13326

1914569

1914569: 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
13326
InChIKey
GFIGSRXMQHMGAF-SFQUDFHCSA-N
Canonical SMILES
CC(=NNC(=O)COc1ccccc1)c2cccc(c2)[N+](=O)[O-]
Standard InChI
InChI=1S/C16H15N3O4/c1-12(13-6-5-7-14(10-13)19(21)22)17-18-16(20)11-23-15-8-3-2-4-9-15/h2-10H,11H2,1H3,(H,18,20)/b17-12+
Stored Murcko scaffold
N(=Cc1ccccc1)N[CH]COc2ccccc2

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
93.83 Ų
CDK 2.12 · 2026-08-19
Molecular weight
313.309 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.712
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.

  • Xenopus Actin Polymerization

    Dataset #12 · 1914569