Structure of molecule 13228

Molecule card · MolClass #13228

1258069

1258069: 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
13228
InChIKey
WVCQGIWNSKOMTR-UHFFFAOYSA-N
Canonical SMILES
CCC(=O)NC2c3ccccc3(NC1C2(CCN1(C)))
Standard InChI
InChI=1S/C15H17N3O/c1-3-13(19)17-14-10-6-4-5-7-12(10)16-15-11(14)8-9-18(15)2/h4-7H,3,8-9H2,1-2H3,(H,16,17,19)
Stored Murcko scaffold
n1c2ccccc2cc3c1NCC3

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
45.23 Ų
CDK 2.12 · 2026-08-19
Molecular weight
255.316 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.358
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 · 1258069