Structure of molecule 12820

Molecule card · MolClass #12820

1915828

1915828: 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
12820
InChIKey
WFAJQKMZCNUAGA-SSDVNMTOSA-N
Canonical SMILES
COc2ccccc2(C=NNC(=O)COc1cc(C)c(cc1(C(C)C))Br)
Standard InChI
InChI=1S/C20H23BrN2O3/c1-13(2)16-10-17(21)14(3)9-19(16)26-12-20(24)23-22-11-15-7-5-6-8-18(15)25-4/h5-11,13H,12H2,1-4H3,(H,23,24)/b22-11+
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
8
CDK 2.12 · 2026-08-19
Topological polar surface area
59.92 Ų
CDK 2.12 · 2026-08-19
Molecular weight
419.313 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.311
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 · 1915828