Structure of molecule 13450

Molecule card · MolClass #13450

1596939

1596939: 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
13450
InChIKey
AWKZSNHJRJMXCN-UHFFFAOYSA-N
Canonical SMILES
CCCCN(C1CCc2cccc(O)c2(N1))C3CCc4cccc(O)c4(N3)
Standard InChI
InChI=1S/C22H21N3O2/c1-2-3-14-25(19-12-10-15-6-4-8-17(26)21(15)23-19)20-13-11-16-7-5-9-18(27)22(16)24-20/h4-13,26-27H,2-3,14H2,1H3
Stored Murcko scaffold
n1c(ccc2ccccc12)Nc3nc4ccccc4cc3

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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
69.48 Ų
CDK 2.12 · 2026-08-19
Molecular weight
359.422 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.833
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 · 1596939