Structure of molecule 12898

Molecule card · MolClass #12898

1916646

1916646: 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
12898
InChIKey
NXFZZYBVTYXBEB-UHFFFAOYSA-N
Canonical SMILES
CCN(CC)CC(=O)NC3c4ccccc4(NC2C3(CCN2(Cc1ccccc1)))
Standard InChI
InChI=1S/C24H28N4O/c1-3-27(4-2)17-22(29)26-23-19-12-8-9-13-21(19)25-24-20(23)14-15-28(24)16-18-10-6-5-7-11-18/h5-13H,3-4,14-17H2,1-2H3,(H,25,26,29)
Stored Murcko scaffold
n1c2ccccc2cc3c1N(Cc4ccccc4)CC3

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
8
CDK 2.12 · 2026-08-19
Topological polar surface area
48.47 Ų
CDK 2.12 · 2026-08-19
Molecular weight
388.506 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.674
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.

  • Xenopus Actin Polymerization

    Dataset #12 · 1916646